HEADER    DNA BINDING PROTEIN                     25-MAY-04   1WEP              
TITLE     SOLUTION STRUCTURE OF PHD DOMAIN IN PHF8                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHF8;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RIKEN CDNA 4921501E09;                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030408-65;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURAL GENOMICS, PHD DOMAIN, RIKEN STRUCTURAL GENOMICS/PROTEOMICS 
KEYWDS   2 INITIATIVE, RSGI, DNA BINDING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,Y.MUTO,S.YOKOYAMA,RIKEN     
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   02-MAR-22 1WEP    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WEP    1       VERSN                                    
REVDAT   1   25-NOV-04 1WEP    0                                                
JRNL        AUTH   F.HE,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,Y.MUTO,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF PHD DOMAIN IN PROTEIN AA017385         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT,P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WEP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023497.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM U-15, 13C; 20MM D-TRIS       
REMARK 210                                   -HCL(PH 7.0); 100MM NACL; 0.1MM    
REMARK 210                                   ZNCL2; 1MM D-DTT; 0.02% NAN3; 90%  
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.863, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
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: 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 CYS A  15      172.44    -59.10                                   
REMARK 500  1 PRO A  58        8.85    -69.78                                   
REMARK 500  1 VAL A  63      -44.89   -134.94                                   
REMARK 500  1 LYS A  70     -176.08    -59.13                                   
REMARK 500  1 TRP A  72       48.61     37.41                                   
REMARK 500  2 ALA A   9      138.32    -34.10                                   
REMARK 500  2 VAL A  11      133.69    -34.05                                   
REMARK 500  2 ARG A  18       40.77     70.59                                   
REMARK 500  2 PRO A  58        6.03    -69.72                                   
REMARK 500  2 VAL A  63      -47.37   -134.98                                   
REMARK 500  2 LYS A  70      172.48    -57.29                                   
REMARK 500  2 ASN A  71       58.06   -111.27                                   
REMARK 500  2 SER A  77      -63.26   -125.85                                   
REMARK 500  2 SER A  78      135.34   -174.59                                   
REMARK 500  3 TYR A  14      -49.01   -134.43                                   
REMARK 500  3 PRO A  58        5.53    -69.71                                   
REMARK 500  3 ALA A  62        0.62    -69.87                                   
REMARK 500  3 VAL A  63      -46.48   -135.01                                   
REMARK 500  3 TRP A  72      157.24    -37.90                                   
REMARK 500  3 SER A  74      -62.39   -100.40                                   
REMARK 500  4 PRO A  58        7.40    -69.75                                   
REMARK 500  4 VAL A  63      -46.07   -134.95                                   
REMARK 500  4 LYS A  70      178.61    -56.48                                   
REMARK 500  4 TRP A  72       48.80     34.24                                   
REMARK 500  5 SER A   6      143.07   -174.76                                   
REMARK 500  5 MET A   8      -55.68   -121.31                                   
REMARK 500  5 VAL A  11      133.68    -33.86                                   
REMARK 500  5 TYR A  21      139.32   -177.74                                   
REMARK 500  5 PRO A  58        6.12    -69.78                                   
REMARK 500  5 VAL A  63      -52.13   -127.40                                   
REMARK 500  5 TRP A  72      179.00    -49.15                                   
REMARK 500  5 SER A  78       42.26     38.78                                   
REMARK 500  6 SER A   3      136.37   -171.82                                   
REMARK 500  6 MET A   8       43.82     34.70                                   
REMARK 500  6 ALA A   9      135.18   -172.17                                   
REMARK 500  6 TYR A  14      -62.32   -133.07                                   
REMARK 500  6 CYS A  15      171.58    -46.98                                   
REMARK 500  6 ARG A  18       39.27     70.32                                   
REMARK 500  6 TYR A  21      145.14   -176.70                                   
REMARK 500  6 CYS A  57      157.45    -47.82                                   
REMARK 500  6 PRO A  58        6.71    -69.66                                   
REMARK 500  6 VAL A  63      -50.83   -134.95                                   
REMARK 500  6 LYS A  70      176.93    -50.95                                   
REMARK 500  6 ASN A  71       68.00   -111.49                                   
REMARK 500  6 TRP A  72       44.19    -79.81                                   
REMARK 500  6 HIS A  73       43.23     36.21                                   
REMARK 500  7 SER A   3      -47.29   -131.84                                   
REMARK 500  7 TYR A  14      -58.29   -133.15                                   
REMARK 500  7 CYS A  15      171.06    -53.36                                   
REMARK 500  7 TYR A  21      149.13   -175.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     163 RAMACHANDRAN OUTLIERS.                        
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                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  17   SG  104.3                                              
REMARK 620 3 HIS A  38   ND1  92.1 105.0                                        
REMARK 620 4 CYS A  41   SG  112.5 119.9 118.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  30   SG                                                     
REMARK 620 2 CYS A  33   SG  101.1                                              
REMARK 620 3 CYS A  57   SG  113.5 119.1                                        
REMARK 620 4 CYS A  60   SG  119.8 117.3  87.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 AUTHOR DETERMINATION METHOD: AUTHOR DETERMINED                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT007011027.1   RELATED DB: TARGETDB                    
DBREF  1WEP A    8    73  UNP    Q80TJ7   PHF8_MOUSE       1     66             
SEQADV 1WEP GLY A    1  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP SER A    2  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP SER A    3  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP GLY A    4  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP SER A    5  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP SER A    6  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP GLY A    7  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP SER A   74  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP GLY A   75  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP PRO A   76  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP SER A   77  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP SER A   78  UNP  Q80TJ7              CLONING ARTIFACT               
SEQADV 1WEP GLY A   79  UNP  Q80TJ7              CLONING ARTIFACT               
SEQRES   1 A   79  GLY SER SER GLY SER SER GLY MET ALA LEU VAL PRO VAL          
SEQRES   2 A   79  TYR CYS LEU CYS ARG GLN PRO TYR ASN VAL ASN HIS PHE          
SEQRES   3 A   79  MET ILE GLU CYS GLY LEU CYS GLN ASP TRP PHE HIS GLY          
SEQRES   4 A   79  SER CYS VAL GLY ILE GLU GLU GLU ASN ALA VAL ASP ILE          
SEQRES   5 A   79  ASP ILE TYR HIS CYS PRO ASP CYS GLU ALA VAL PHE GLY          
SEQRES   6 A   79  PRO SER ILE MET LYS ASN TRP HIS SER GLY PRO SER SER          
SEQRES   7 A   79  GLY                                                          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLY A   39  VAL A   42  1                                   4    
HELIX    2   2 GLU A   46  ALA A   49  1                                   4    
HELIX    3   3 PRO A   58  GLU A   61  1                                   4    
SHEET    1   A 2 MET A  27  GLU A  29  0                                        
SHEET    2   A 2 TRP A  36  HIS A  38 -1  O  PHE A  37   N  ILE A  28           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  17                ZN    ZN A 201     1555   1555  2.31  
LINK         SG  CYS A  30                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A  33                ZN    ZN A 401     1555   1555  2.32  
LINK         ND1 HIS A  38                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  41                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  57                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A  60                ZN    ZN A 401     1555   1555  2.32  
SITE     1 AC1  4 CYS A  15  CYS A  17  HIS A  38  CYS A  41                    
SITE     1 AC2  4 CYS A  30  CYS A  33  CYS A  57  CYS A  60                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       5.960  32.031   9.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.560  31.828  11.186  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.691  32.955  11.709  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.175  34.061  11.948  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.213  32.927   9.497  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.011  30.901  11.257  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.446  31.759  11.799  1.00  0.00           H  
ATOM      8  N   SER A   2       3.404  32.674  11.886  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.464  33.674  12.379  1.00  0.00           C  
ATOM     10  C   SER A   2       1.143  33.026  12.782  1.00  0.00           C  
ATOM     11  O   SER A   2       0.631  32.150  12.085  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.217  34.742  11.312  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.198  35.763  11.375  1.00  0.00           O  
ATOM     14  H   SER A   2       3.078  31.773  11.677  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.902  34.141  13.248  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.252  34.286  10.334  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.243  35.184  11.468  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.072  35.368  11.369  1.00  0.00           H  
ATOM     19  N   SER A   3       0.596  33.464  13.911  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.663  32.925  14.410  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.674  32.769  13.278  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.279  31.711  13.113  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.236  33.835  15.499  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.290  33.194  16.196  1.00  0.00           O  
ATOM     25  H   SER A   3       1.053  34.165  14.422  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.463  31.953  14.835  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.457  34.086  16.201  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.617  34.738  15.045  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.505  32.366  15.762  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.851  33.833  12.500  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.789  33.794  11.394  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.236  33.058  10.190  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.317  32.248  10.318  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.341  34.650  12.680  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.693  33.303  11.719  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.026  34.807  11.103  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.797  33.336   9.018  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.357  32.690   7.787  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.721  31.208   7.792  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.919  30.360   7.401  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.847  32.856   7.610  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.494  32.886   6.238  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.526  33.991   8.981  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.863  33.169   6.962  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.532  33.780   8.070  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.339  32.027   8.082  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.978  32.202   5.768  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.936  30.905   8.238  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.405  29.525   8.298  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.766  29.013   6.907  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.817  29.778   5.945  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.618  29.418   9.224  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.641  30.317   8.832  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.529  31.626   8.536  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.605  28.920   8.696  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.008  28.412   9.188  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.318  29.651  10.235  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.920  30.836   9.590  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.016  27.711   6.809  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.368  27.117   5.533  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.867  26.985   5.349  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.374  27.095   4.233  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.960  27.149   7.610  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.972  27.733   4.740  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.922  26.135   5.470  1.00  0.00           H  
ATOM     66  N   MET A   8      -7.578  26.747   6.447  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.028  26.600   6.401  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.428  25.435   5.501  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.359  25.545   4.704  1.00  0.00           O  
ATOM     70  CB  MET A   8      -9.678  27.891   5.902  1.00  0.00           C  
ATOM     71  CG  MET A   8      -9.687  29.006   6.935  1.00  0.00           C  
ATOM     72  SD  MET A   8     -10.577  28.554   8.437  1.00  0.00           S  
ATOM     73  CE  MET A   8     -12.272  28.657   7.869  1.00  0.00           C  
ATOM     74  H   MET A   8      -7.117  26.670   7.308  1.00  0.00           H  
ATOM     75  HA  MET A   8      -9.372  26.399   7.404  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.139  28.239   5.033  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -10.699  27.682   5.622  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.666  29.245   7.197  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -10.157  29.876   6.502  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -12.884  27.971   8.436  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -12.637  29.664   8.008  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -12.317  28.399   6.821  1.00  0.00           H  
ATOM     83  N   ALA A   9      -8.717  24.320   5.633  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -8.999  23.134   4.833  1.00  0.00           C  
ATOM     85  C   ALA A   9      -9.061  21.885   5.705  1.00  0.00           C  
ATOM     86  O   ALA A   9      -8.163  21.632   6.509  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -7.948  22.969   3.745  1.00  0.00           C  
ATOM     88  H   ALA A   9      -7.987  24.293   6.285  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -9.958  23.275   4.354  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -7.374  23.881   3.660  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -7.291  22.152   4.001  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -8.435  22.761   2.804  1.00  0.00           H  
ATOM     93  N   LEU A  10     -10.126  21.108   5.542  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -10.305  19.884   6.315  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.237  18.655   5.414  1.00  0.00           C  
ATOM     96  O   LEU A  10     -10.777  18.652   4.308  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -11.645  19.915   7.053  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -12.878  19.562   6.220  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -14.001  19.061   7.115  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -13.336  20.765   5.408  1.00  0.00           C  
ATOM    101  H   LEU A  10     -10.808  21.361   4.886  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.506  19.829   7.039  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -11.588  19.215   7.872  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -11.783  20.913   7.443  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -12.624  18.769   5.530  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -13.635  18.950   8.124  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -14.352  18.106   6.752  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -14.815  19.772   7.103  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -13.174  21.667   5.980  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -14.388  20.666   5.182  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -12.773  20.814   4.489  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.570  17.611   5.896  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.433  16.374   5.135  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.360  15.165   6.061  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.464  15.045   6.897  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.178  16.400   4.243  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -6.943  16.730   5.067  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.010  15.070   3.523  1.00  0.00           C  
ATOM    119  H   VAL A  11      -9.161  17.673   6.784  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.301  16.276   4.498  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.306  17.174   3.500  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -6.135  17.010   4.407  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -7.165  17.549   5.736  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.653  15.863   5.642  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -7.213  14.509   3.987  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -8.930  14.507   3.586  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -7.768  15.250   2.486  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.325  14.245   5.910  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.392  13.028   6.724  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.271  12.048   6.394  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.700  12.087   5.304  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.752  12.429   6.355  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.038  12.951   4.989  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.425  14.324   4.934  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.371  13.254   7.780  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.686  11.350   6.360  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.497  12.753   7.065  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.586  12.309   4.248  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.105  13.012   4.836  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.047  14.529   3.944  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.147  15.071   5.227  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.961  11.169   7.342  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.909  10.178   7.151  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.460   8.907   6.514  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.569   8.473   6.829  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.229   9.817   8.485  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.555  11.040   9.089  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.240   9.222   9.454  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.452  11.188   8.190  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.164  10.604   6.495  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.469   9.075   8.290  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -6.886  11.927   8.568  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -6.817  11.116  10.134  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -5.484  10.945   8.992  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -7.808   9.179  10.442  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -9.126   9.840   9.475  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -8.504   8.226   9.132  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.680   8.315   5.617  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.091   7.095   4.934  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.140   5.945   5.254  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.572   4.821   5.514  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.141   7.324   3.422  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.560   8.724   3.035  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.680   9.792   3.156  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.836   8.979   2.548  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.059  11.073   2.805  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.223  10.256   2.193  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.331  11.300   2.324  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.712  12.575   1.971  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.807   8.709   5.408  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.080   6.837   5.282  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.162   7.144   3.005  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.846   6.633   2.984  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.684   9.611   3.533  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.533   8.159   2.447  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.360  11.891   2.907  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.220  10.435   1.816  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -8.931  13.119   1.848  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.844   6.235   5.233  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.830   5.228   5.521  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.023   4.645   6.919  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.850   5.126   7.695  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.430   5.833   5.398  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.112   4.607   5.122  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.561   7.149   5.019  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -4.935   4.435   4.797  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.416   6.522   4.566  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.197   6.369   6.306  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.254   3.609   7.233  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.339   2.960   8.537  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.597   3.769   9.597  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.857   3.632  10.792  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.763   1.545   8.463  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -4.061   0.765   7.183  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -3.042  -0.346   6.985  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.472   0.196   7.221  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.613   3.271   6.573  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.382   2.902   8.810  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.691   1.619   8.563  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.163   0.983   9.295  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.992   1.435   6.336  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.327  -0.049   6.232  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.547  -1.246   6.667  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.527  -0.532   7.916  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.813   0.013   6.212  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -6.132   0.904   7.701  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.471  -0.731   7.775  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.674   4.614   9.150  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.895   5.447  10.059  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.647   6.731  10.398  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.041   7.737  10.768  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.539   5.786   9.437  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.649   6.609   7.816  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.512   4.679   8.185  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.735   4.887  10.967  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.001   6.444  10.104  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.026   4.875   9.306  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.969   6.687  10.271  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.803   7.847  10.563  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.249   9.099   9.890  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.095  10.141  10.527  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.897   8.066  12.074  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -5.774   7.049  12.784  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.141   5.666  12.779  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -5.825   4.747  13.684  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -6.896   4.039  13.341  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -7.401   4.145  12.120  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -7.463   3.224  14.221  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.394   5.856   9.972  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.791   7.651  10.175  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.904   8.010  12.497  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.302   9.050  12.258  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -5.918   7.363  13.808  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -6.730   6.999  12.283  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -5.185   5.268  11.776  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -4.109   5.757  13.085  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -5.468   4.653  14.591  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -6.975   4.758  11.455  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -8.207   3.610  11.864  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.085   3.141  15.142  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -8.269   2.692  13.962  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.951   8.988   8.599  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.413  10.111   7.841  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.278  10.408   6.621  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.815   9.508   5.976  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.977   9.816   7.403  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.989   9.754   8.557  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.169  10.893   9.542  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.826  12.039   9.252  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.710  10.582  10.714  1.00  0.00           N  
ATOM    251  H   GLN A  19      -4.095   8.131   8.147  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.412  10.976   8.486  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.957   8.867   6.889  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.654  10.592   6.724  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.127   8.820   9.082  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.013   9.797   8.158  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -1.958   9.647  10.876  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.837  11.299  11.369  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.418  11.702   6.295  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.217  12.148   5.150  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.576  11.781   3.817  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.210  11.163   2.961  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.263  13.669   5.321  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.040  13.999   6.105  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.806  12.829   7.019  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.221  11.749   5.188  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.251  14.143   4.349  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.160  13.948   5.853  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.201  14.128   5.439  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.206  14.897   6.681  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.748  12.667   7.161  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.296  12.988   7.969  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.315  12.164   3.647  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.588  11.876   2.416  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.142  12.352   2.514  1.00  0.00           C  
ATOM    276  O   TYR A  21      -0.826  13.261   3.280  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.277  12.543   1.224  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.492  12.441  -0.064  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -1.533  13.391  -0.393  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.710  11.395  -0.952  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -0.814  13.302  -1.569  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -1.994  11.297  -2.130  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.048  12.253  -2.434  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -0.334  12.160  -3.607  1.00  0.00           O  
ATOM    285  H   TYR A  21      -2.863  12.653   4.365  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.594  10.806   2.270  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.237  12.077   1.065  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.423  13.591   1.442  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -1.352  14.211   0.286  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -3.452  10.648  -0.711  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -0.072  14.050  -1.808  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -2.177  10.476  -2.807  1.00  0.00           H  
ATOM    293  HH  TYR A  21       0.269  12.904  -3.674  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.267  11.729   1.730  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.147  12.088   1.727  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.670  12.223   0.300  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.793  11.235  -0.423  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.962  11.039   2.485  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.597  10.974   3.955  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.420  10.918   4.312  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.608  10.982   4.817  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.579  11.011   1.140  1.00  0.00           H  
ATOM    303  HA  ASN A  22       1.248  13.040   2.227  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.784  10.068   2.047  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       3.012  11.279   2.403  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.520  11.028   4.460  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.401  10.940   5.773  1.00  0.00           H  
ATOM    308  N   VAL A  23       1.979  13.453  -0.097  1.00  0.00           N  
ATOM    309  CA  VAL A  23       2.492  13.718  -1.436  1.00  0.00           C  
ATOM    310  C   VAL A  23       3.809  12.989  -1.674  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.903  12.122  -2.542  1.00  0.00           O  
ATOM    312  CB  VAL A  23       2.702  15.226  -1.669  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       3.296  15.476  -3.047  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       1.390  15.978  -1.501  1.00  0.00           C  
ATOM    315  H   VAL A  23       1.860  14.201   0.525  1.00  0.00           H  
ATOM    316  HA  VAL A  23       1.761  13.363  -2.149  1.00  0.00           H  
ATOM    317  HB  VAL A  23       3.399  15.590  -0.929  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       3.405  14.536  -3.567  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       2.643  16.127  -3.609  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       4.265  15.942  -2.941  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       0.752  15.781  -2.349  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       0.899  15.648  -0.597  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       1.588  17.038  -1.436  1.00  0.00           H  
ATOM    324  N   ASN A  24       4.826  13.348  -0.897  1.00  0.00           N  
ATOM    325  CA  ASN A  24       6.140  12.728  -1.023  1.00  0.00           C  
ATOM    326  C   ASN A  24       6.013  11.256  -1.403  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.708  10.773  -2.299  1.00  0.00           O  
ATOM    328  CB  ASN A  24       6.918  12.862   0.288  1.00  0.00           C  
ATOM    329  CG  ASN A  24       7.093  14.308   0.711  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       8.138  14.914   0.475  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       6.067  14.868   1.342  1.00  0.00           N  
ATOM    332  H   ASN A  24       4.690  14.046  -0.222  1.00  0.00           H  
ATOM    333  HA  ASN A  24       6.677  13.245  -1.804  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       6.386  12.340   1.070  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       7.896  12.421   0.167  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       5.266  14.325   1.496  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       6.152  15.802   1.626  1.00  0.00           H  
ATOM    338  N   HIS A  25       5.122  10.548  -0.718  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.902   9.131  -0.985  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.697   8.930  -1.898  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.894   9.843  -2.093  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.697   8.369   0.325  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.879   8.427   1.243  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.795   8.850   2.553  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       7.178   8.110   1.034  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.992   8.792   3.109  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.849   8.346   2.209  1.00  0.00           N  
ATOM    348  H   HIS A  25       4.598  10.989  -0.017  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.781   8.747  -1.480  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.850   8.789   0.849  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.498   7.331   0.103  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.980   9.149   3.006  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.609   7.740   0.114  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       7.229   9.063   4.127  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.819   8.289   2.333  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.576   7.730  -2.456  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.470   7.410  -3.350  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.341   6.717  -2.593  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.581   5.994  -1.626  1.00  0.00           O  
ATOM    360  CB  PHE A  26       2.953   6.519  -4.496  1.00  0.00           C  
ATOM    361  CG  PHE A  26       1.890   5.605  -5.034  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       0.854   6.105  -5.806  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       1.927   4.246  -4.768  1.00  0.00           C  
ATOM    364  CE1 PHE A  26      -0.126   5.266  -6.302  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       0.950   3.402  -5.262  1.00  0.00           C  
ATOM    366  CZ  PHE A  26      -0.078   3.912  -6.030  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.248   7.043  -2.262  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.097   8.337  -3.759  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.296   7.143  -5.308  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       3.772   5.909  -4.146  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       0.814   7.163  -6.020  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.731   3.845  -4.167  1.00  0.00           H  
ATOM    373  HE1 PHE A  26      -0.929   5.668  -6.902  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       0.991   2.344  -5.048  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.842   3.255  -6.416  1.00  0.00           H  
ATOM    376  N   MET A  27       0.110   6.943  -3.039  1.00  0.00           N  
ATOM    377  CA  MET A  27      -1.056   6.340  -2.404  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.974   5.707  -3.444  1.00  0.00           C  
ATOM    379  O   MET A  27      -2.180   6.262  -4.524  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.825   7.389  -1.599  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.259   7.622  -0.207  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.299   8.702   0.794  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.344   7.500   1.614  1.00  0.00           C  
ATOM    384  H   MET A  27      -0.018   7.529  -3.814  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.706   5.570  -1.733  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.801   8.326  -2.135  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.850   7.067  -1.497  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.167   6.670   0.294  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.282   8.072  -0.302  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.942   6.982   0.880  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -2.727   6.790   2.144  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.993   8.007   2.314  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.523   4.543  -3.112  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.420   3.836  -4.018  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.873   3.979  -3.575  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.152   4.420  -2.461  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.067   2.340  -4.105  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -1.595   2.119  -3.749  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -3.366   1.806  -5.498  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -1.361   1.877  -2.274  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.321   4.151  -2.237  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.311   4.270  -5.001  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -3.685   1.805  -3.401  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.225   1.262  -4.288  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.028   2.992  -4.037  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -2.978   0.802  -5.590  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -4.434   1.794  -5.658  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -2.898   2.441  -6.236  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -0.953   2.769  -1.823  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -2.296   1.626  -1.797  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -0.663   1.061  -2.150  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.794   3.600  -4.456  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.218   3.685  -4.155  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.870   2.307  -4.214  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.843   1.639  -5.248  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -7.913   4.633  -5.134  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.394   4.823  -4.851  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.167   5.285  -6.070  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.576   5.993  -6.913  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.362   4.941  -6.182  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.509   3.256  -5.328  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.323   4.076  -3.154  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.432   5.598  -5.086  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.808   4.238  -6.134  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.807   3.882  -4.517  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.506   5.561  -4.070  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.455   1.887  -3.098  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.114   0.588  -3.020  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.380   0.569  -3.872  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.242   1.437  -3.741  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.458   0.253  -1.568  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.321  -1.337  -1.356  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.444   2.465  -2.305  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.428  -0.154  -3.399  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.545   0.210  -0.991  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.094   1.029  -1.168  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.484  -0.429  -4.745  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.647  -0.543  -5.605  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.780  -1.309  -4.950  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.627  -1.886  -5.633  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.765  -1.092  -4.806  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -11.995   0.448  -5.856  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.361  -1.054  -6.512  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.796  -1.316  -3.621  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.832  -2.019  -2.873  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.525  -1.080  -1.890  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.753  -1.040  -1.813  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.230  -3.207  -2.122  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.537  -4.264  -2.983  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -11.896  -5.329  -2.108  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.526  -4.893  -3.954  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.095  -0.838  -3.132  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.563  -2.382  -3.580  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.503  -2.823  -1.423  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.028  -3.693  -1.579  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.754  -3.792  -3.561  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -11.126  -4.880  -1.499  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -11.459  -6.094  -2.734  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -12.647  -5.772  -1.471  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.534  -4.690  -3.622  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -13.367  -5.961  -3.989  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.380  -4.474  -4.939  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.729  -0.324  -1.141  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.264   0.617  -0.164  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.969   2.056  -0.576  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.435   3.001   0.060  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.672   0.339   1.219  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.860   0.515   1.301  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.757  -0.400  -1.248  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.333   0.479  -0.122  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.100   1.030   1.931  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.919  -0.670   1.512  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.193   2.213  -1.644  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.836   3.537  -2.141  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.025   4.306  -1.104  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.298   5.475  -0.831  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.096   4.324  -2.507  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.663   3.963  -3.870  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -15.930   4.730  -4.197  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -15.877   5.843  -4.720  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -17.077   4.137  -3.889  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.853   1.421  -2.108  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.234   3.407  -3.027  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.854   4.133  -1.763  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.859   5.378  -2.508  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -13.923   4.184  -4.625  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -14.886   2.906  -3.884  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -17.042   3.250  -3.473  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -17.911   4.610  -4.088  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.027   3.643  -0.529  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.176   4.266   0.478  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.743   4.398  -0.029  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.265   3.560  -0.793  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.198   3.449   1.771  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.477   3.652   2.561  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.071   4.745   2.459  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.883   2.716   3.280  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.860   2.713  -0.789  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.566   5.252   0.679  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.109   2.400   1.529  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.364   3.744   2.390  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.065   5.456   0.400  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.687   5.699  -0.012  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.708   5.228   1.058  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.971   5.357   2.254  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.473   7.186  -0.297  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.148   7.654  -1.551  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.459   8.007  -1.693  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.544   7.818  -2.839  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.708   8.380  -2.992  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.549   8.274  -3.715  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.253   7.626  -3.337  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.301   8.538  -5.059  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.008   7.888  -4.672  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.028   8.341  -5.520  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.501   6.090   1.008  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.509   5.139  -0.918  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.863   7.765   0.527  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.414   7.377  -0.396  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.184   7.988  -0.893  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.574   8.676  -3.343  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.454   7.277  -2.699  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.076   8.888  -5.725  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.017   7.745  -5.075  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.791   8.533  -6.555  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.578   4.681   0.621  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.560   4.190   1.542  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.160   4.423   0.980  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.990   4.646  -0.219  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.769   2.700   1.819  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.126   2.379   2.379  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.195   2.125   1.536  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.331   2.332   3.748  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.445   1.830   2.047  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.579   2.037   4.266  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.637   1.786   3.414  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.426   4.606  -0.345  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.659   4.737   2.466  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.653   2.150   0.898  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.028   2.366   2.530  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.046   2.159   0.465  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.505   2.529   4.416  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.270   1.634   1.378  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.726   2.004   5.335  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.612   1.555   3.816  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.161   4.369   1.855  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.224   4.574   1.447  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.843   3.270   0.952  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.795   2.249   1.637  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.044   5.130   2.612  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.669   6.530   2.993  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.198   6.868   4.244  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.700   7.680   2.280  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.047   8.166   4.284  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.250   8.682   3.105  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.361   4.187   2.797  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.230   5.290   0.640  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.900   4.501   3.478  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.090   5.128   2.341  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       1.019   7.790   1.253  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.424   8.713   5.135  1.00  0.00           H  
ATOM    562  HE2 HIS A  38       0.082   9.609   2.836  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.422   3.313  -0.244  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.041   2.129  -0.811  1.00  0.00           C  
ATOM    565  C   GLY A  39       2.973   1.438   0.164  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.197   0.231   0.071  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.430   4.155  -0.745  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.266   1.436  -1.104  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.604   2.415  -1.687  1.00  0.00           H  
ATOM    570  N   SER A  40       3.520   2.205   1.103  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.438   1.660   2.096  1.00  0.00           C  
ATOM    572  C   SER A  40       3.672   1.057   3.270  1.00  0.00           C  
ATOM    573  O   SER A  40       4.079   0.041   3.835  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.385   2.751   2.598  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.402   3.020   1.648  1.00  0.00           O  
ATOM    576  H   SER A  40       3.302   3.160   1.125  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.017   0.883   1.621  1.00  0.00           H  
ATOM    578  HB2 SER A  40       4.826   3.658   2.774  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.846   2.428   3.520  1.00  0.00           H  
ATOM    580  HG  SER A  40       7.045   2.306   1.657  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.561   1.689   3.631  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.737   1.217   4.737  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.989  -0.056   4.353  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.663  -0.880   5.208  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.741   2.300   5.157  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.462   3.611   6.197  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.288   2.494   3.142  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.390   0.999   5.568  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.336   2.769   4.272  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.063   1.842   5.715  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.720  -0.211   3.061  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.011  -1.384   2.562  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.980  -2.399   1.965  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.806  -3.606   2.122  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.032  -0.999   1.497  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.041  -0.014   2.069  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.349  -0.421   0.267  1.00  0.00           C  
ATOM    598  H   VAL A  42       1.005   0.480   2.427  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.506  -1.841   3.394  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.562  -1.892   1.202  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.677   0.349   1.275  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.642  -0.508   2.817  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -1.517   0.817   2.518  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.990   0.321  -0.185  1.00  0.00           H  
ATOM    605 HG22 VAL A  42       0.585   0.039   0.556  1.00  0.00           H  
ATOM    606 HG23 VAL A  42      -0.156  -1.212  -0.443  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.004  -1.899   1.279  1.00  0.00           N  
ATOM    608  CA  GLY A  43       2.986  -2.775   0.669  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.855  -2.832  -0.840  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.127  -3.864  -1.455  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.092  -0.927   1.186  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.975  -2.421   0.920  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.860  -3.771   1.067  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.435  -1.722  -1.438  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.267  -1.651  -2.884  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.176  -0.588  -3.492  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.084   0.590  -3.148  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.807  -1.342  -3.267  1.00  0.00           C  
ATOM    619  CG1 ILE A  44      -0.101  -2.514  -2.891  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.703  -1.039  -4.755  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.575  -2.205  -3.029  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.234  -0.933  -0.894  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.530  -2.614  -3.298  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.494  -0.464  -2.723  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.122  -3.354  -3.530  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.087  -2.790  -1.863  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.191  -0.099  -4.966  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.182  -1.827  -5.316  1.00  0.00           H  
ATOM    629 HG23 ILE A  44      -0.337  -0.976  -5.037  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.792  -1.934  -4.052  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -2.153  -3.074  -2.756  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.833  -1.382  -2.378  1.00  0.00           H  
ATOM    633  N   GLU A  45       4.052  -1.013  -4.397  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.977  -0.097  -5.052  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.278   0.679  -6.165  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.508   0.113  -6.940  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.171  -0.864  -5.624  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.054  -1.496  -4.561  1.00  0.00           C  
ATOM    639  CD  GLU A  45       6.639  -2.915  -4.226  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       5.450  -3.246  -4.419  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       7.502  -3.695  -3.770  1.00  0.00           O  
ATOM    642  H   GLU A  45       4.077  -1.965  -4.628  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.333   0.603  -4.311  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.804  -1.648  -6.270  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.776  -0.184  -6.205  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       8.073  -1.510  -4.918  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.998  -0.899  -3.663  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.553   1.978  -6.236  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.949   2.832  -7.252  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.223   2.289  -8.652  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.354   2.322  -9.522  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.483   4.260  -7.133  1.00  0.00           C  
ATOM    653  CG  GLU A  46       3.945   5.202  -8.197  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.093   6.662  -7.814  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       5.028   6.983  -7.051  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       3.274   7.482  -8.277  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.175   2.371  -5.589  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.882   2.841  -7.086  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.214   4.653  -6.164  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.560   4.237  -7.215  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.484   5.031  -9.117  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.897   4.990  -8.351  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.438   1.790  -8.859  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.827   1.242 -10.152  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.968   0.033 -10.512  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.804  -0.298 -11.685  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.305   0.845 -10.139  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.646  -0.199  -9.089  1.00  0.00           C  
ATOM    669  CD  GLU A  47       9.114  -0.186  -8.709  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.962  -0.340  -9.612  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.413  -0.023  -7.507  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.087   1.791  -8.125  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.677   2.009 -10.897  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.568   0.449 -11.109  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.899   1.726  -9.947  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.059  -0.005  -8.204  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       7.398  -1.176  -9.477  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.423  -0.623  -9.492  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.581  -1.795  -9.699  1.00  0.00           C  
ATOM    680  C   ASN A  48       2.108  -1.404  -9.762  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.312  -2.049 -10.444  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.803  -2.813  -8.578  1.00  0.00           C  
ATOM    683  CG  ASN A  48       5.153  -3.496  -8.676  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       5.724  -3.615  -9.760  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.671  -3.948  -7.540  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.591  -0.310  -8.578  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.863  -2.243 -10.640  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.745  -2.307  -7.625  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       3.033  -3.568  -8.628  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.160  -3.818  -6.713  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.543  -4.393  -7.574  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.753  -0.342  -9.047  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.377   0.138  -9.023  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.165   0.322 -10.437  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.276  -0.108 -10.748  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.286   1.443  -8.247  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.433   0.131  -8.524  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.225  -0.599  -8.511  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.632   1.952  -8.505  1.00  0.00           H  
ATOM    700  HB2 ALA A  49       0.296   1.233  -7.188  1.00  0.00           H  
ATOM    701  HB3 ALA A  49       1.128   2.070  -8.498  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.627   0.965 -11.290  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.227   1.206 -12.671  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.313  -0.065 -13.317  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.039  -0.010 -14.309  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.403   1.736 -13.512  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.487   0.677 -13.642  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.918   2.187 -14.881  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.501   1.284 -10.983  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.552   1.955 -12.667  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.826   2.591 -13.004  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.740   0.299 -12.663  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.126  -0.132 -14.260  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       3.364   1.114 -14.096  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       1.451   3.079 -15.175  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       1.100   1.404 -15.604  1.00  0.00           H  
ATOM    717 HG23 VAL A  50      -0.140   2.397 -14.838  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.047  -1.210 -12.747  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.402  -2.497 -13.266  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.621  -2.997 -12.498  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.406  -3.795 -13.012  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.726  -3.526 -13.182  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.809  -3.284 -14.216  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.465  -3.099 -15.402  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       3.000  -3.281 -13.839  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.628  -1.189 -11.958  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.675  -2.360 -14.301  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.176  -3.480 -12.201  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.317  -4.513 -13.340  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.773  -2.524 -11.265  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.897  -2.923 -10.427  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.191  -2.266 -10.894  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.454  -1.103 -10.588  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.654  -2.561  -8.950  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.407  -3.276  -8.426  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.870  -2.921  -8.110  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.955  -2.786  -7.068  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.114  -1.891 -10.912  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.003  -3.996 -10.502  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.503  -1.495  -8.884  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.612  -4.332  -8.345  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.594  -3.124  -9.121  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.768  -2.624  -8.632  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.888  -3.987  -7.941  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.818  -2.407  -7.162  1.00  0.00           H  
ATOM    746 HD11 ILE A  52       0.105  -2.956  -6.957  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -1.163  -1.730  -6.978  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -1.487  -3.324  -6.296  1.00  0.00           H  
ATOM    749  N   ASP A  53      -4.997  -3.019 -11.635  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.266  -2.511 -12.142  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.200  -2.140 -10.994  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.824  -1.078 -11.008  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.933  -3.552 -13.042  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.799  -2.920 -14.114  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.260  -1.778 -13.909  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -8.014  -3.568 -15.160  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.731  -3.939 -11.845  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.061  -1.625 -12.723  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.169  -4.144 -13.525  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.554  -4.197 -12.437  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.291  -3.020 -10.003  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.148  -2.784  -8.848  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.425  -3.122  -7.549  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.397  -4.277  -7.124  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.445  -3.611  -8.931  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.155  -3.355 -10.262  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.361  -3.279  -7.763  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.501  -4.035 -10.369  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.768  -3.848 -10.049  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.413  -1.737  -8.839  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.183  -4.657  -8.867  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.309  -2.294 -10.382  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.534  -3.717 -11.068  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -10.825  -4.184  -7.401  1.00  0.00           H  
ATOM    775 HG22 ILE A  54      -9.783  -2.830  -6.969  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -11.123  -2.588  -8.089  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -12.071  -3.850  -9.471  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -12.036  -3.645 -11.222  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.358  -5.099 -10.491  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.843  -2.106  -6.921  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.119  -2.295  -5.670  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.071  -2.683  -4.543  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.137  -2.088  -4.382  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.362  -1.020  -5.296  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.145  -0.858  -3.809  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.599  -1.886  -3.050  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.484   0.324  -3.162  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.400  -1.743  -1.691  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.287   0.477  -1.803  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.745  -0.559  -1.072  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.546  -0.412   0.282  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.900  -1.208  -7.309  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.407  -3.095  -5.815  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.394  -1.031  -5.773  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -5.920  -0.163  -5.645  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.329  -2.811  -3.539  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -5.909   1.134  -3.737  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.975  -2.554  -1.118  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.557   1.403  -1.318  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.961  -1.105   0.596  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.679  -3.686  -3.763  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.496  -4.154  -2.650  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.800  -3.891  -1.317  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.773  -4.498  -1.011  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.791  -5.647  -2.798  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.839  -5.951  -3.824  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.357  -7.214  -4.020  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.467  -5.147  -4.713  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.257  -7.174  -4.986  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.343  -5.931  -5.423  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.819  -4.121  -3.942  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.427  -3.608  -2.669  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.885  -6.159  -3.088  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.131  -6.036  -1.849  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.101  -8.020  -3.525  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.308  -4.085  -4.842  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.826  -8.014  -5.355  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -10.872  -5.639  -6.194  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.365  -2.983  -0.529  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.800  -2.638   0.769  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.642  -3.880   1.641  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.317  -4.892   1.451  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.686  -1.612   1.479  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.188  -2.319   2.228  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.183  -2.532  -0.829  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.825  -2.205   0.602  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.117  -1.140   2.267  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -7.995  -0.861   0.767  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.731  -3.803   2.622  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.464  -4.911   3.544  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.621  -5.157   4.506  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.502  -5.940   5.448  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.223  -4.445   4.309  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.269  -2.958   4.236  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.891  -2.628   2.907  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.239  -5.824   3.012  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.275  -4.793   5.331  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.335  -4.836   3.835  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -4.875  -2.570   5.040  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.268  -2.557   4.291  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.492  -1.734   2.984  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.127  -2.508   2.153  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.741  -4.484   4.261  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.921  -4.631   5.105  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.031  -5.369   4.363  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.892  -5.998   4.979  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.420  -3.260   5.563  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.082  -3.310   6.926  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -10.584  -4.390   7.303  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -10.097  -2.270   7.616  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.774  -3.875   3.494  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.639  -5.209   5.972  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.584  -2.578   5.615  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.139  -2.888   4.847  1.00  0.00           H  
ATOM    855  N   CYS A  60     -10.006  -5.287   3.037  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.010  -5.945   2.210  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.487  -7.274   1.674  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.252  -8.216   1.470  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.417  -5.038   1.047  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.113  -3.435   1.563  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.293  -4.770   2.603  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.875  -6.135   2.827  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.549  -4.837   0.437  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.162  -5.543   0.450  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.178  -7.341   1.448  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.554  -8.555   0.935  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.880  -9.752   1.823  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.823 -10.899   1.382  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.037  -8.374   0.841  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.279  -9.678   0.663  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.794  -9.531   0.934  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.429  -9.236   2.091  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.997  -9.712  -0.010  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.621  -6.556   1.630  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.947  -8.738  -0.054  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.814  -7.733   0.000  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.687  -7.899   1.746  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.682 -10.411   1.345  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.412 -10.022  -0.353  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.221  -9.475   3.077  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.558 -10.528   4.027  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.944 -11.099   3.746  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.400 -12.016   4.430  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.483  -9.998   5.451  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.249  -8.541   3.370  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.827 -11.317   3.924  1.00  0.00           H  
ATOM    887  HB1 ALA A  62     -10.443 -10.119   5.931  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -8.734 -10.548   6.001  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -9.219  -8.951   5.432  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.611 -10.550   2.736  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.946 -11.004   2.364  1.00  0.00           C  
ATOM    892  C   VAL A  63     -13.070 -11.166   0.853  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.607 -12.161   0.366  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -14.029 -10.026   2.856  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.417 -10.600   2.611  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.828  -9.705   4.329  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.196  -9.822   2.228  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -13.115 -11.962   2.834  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.939  -9.109   2.293  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -16.140 -10.054   3.200  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.664 -10.511   1.563  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.431 -11.641   2.898  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -14.499  -8.910   4.618  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -14.036 -10.585   4.921  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -12.807  -9.394   4.494  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.569 -10.181   0.115  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.624 -10.213  -1.342  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.459 -11.015  -1.913  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.647 -11.884  -2.763  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.604  -8.790  -1.906  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.927  -8.086  -1.805  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.341  -7.529  -0.606  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.757  -7.982  -2.910  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.557  -6.881  -0.510  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.974  -7.335  -2.820  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.376  -6.784  -1.618  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.153  -9.413   0.561  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.549 -10.691  -1.627  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.876  -8.206  -1.363  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.325  -8.828  -2.948  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.701  -7.605   0.262  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.445  -8.413  -3.850  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.868  -6.451   0.431  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.612  -7.261  -3.688  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.326  -6.277  -1.546  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.253 -10.716  -1.438  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.074 -11.417  -1.912  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.963 -10.471  -2.320  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.889  -9.331  -1.862  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.164 -10.014  -0.760  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.713 -12.064  -1.126  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.348 -12.022  -2.764  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.070 -10.947  -3.201  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.939 -10.152  -3.689  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.382  -9.014  -4.603  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.559  -8.903  -4.945  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.101 -11.168  -4.468  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.071 -12.218  -4.887  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.096 -12.297  -3.789  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.355  -9.751  -2.874  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.647 -10.685  -5.322  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.333 -11.574  -3.827  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.540 -11.935  -5.817  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.563 -13.165  -4.993  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.070 -12.521  -4.197  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.810 -13.040  -3.059  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.431  -8.172  -4.995  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.724  -7.041  -5.867  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.718  -7.468  -7.332  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.820  -8.183  -7.777  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.704  -5.922  -5.646  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.383  -6.386  -5.860  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.511  -8.314  -4.688  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.708  -6.674  -5.615  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -4.905  -5.114  -6.334  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -4.786  -5.559  -4.632  1.00  0.00           H  
ATOM    957  HG  SER A  67      -2.806  -6.037  -5.178  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.726  -7.024  -8.075  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.837  -7.359  -9.489  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.720  -6.707 -10.298  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.133  -5.712  -9.874  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.196  -6.922 -10.067  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.334  -7.380  -9.153  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.379  -7.478 -11.471  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.469  -8.884  -9.065  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.411  -6.458  -7.663  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.756  -8.432  -9.585  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.205  -5.844 -10.129  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.162  -7.004  -8.157  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.267  -6.984  -9.527  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.837  -6.864 -12.175  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -7.999  -8.488 -11.509  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -9.428  -7.477 -11.725  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -9.300  -9.319 -10.039  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -8.743  -9.271  -8.366  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -10.464  -9.137  -8.726  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.433  -7.274 -11.465  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.388  -6.746 -12.335  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.932  -6.475 -13.734  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.742  -7.241 -14.256  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.215  -7.725 -12.411  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.541  -7.971 -11.071  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.790  -8.371 -11.238  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.044  -6.783 -10.879  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.936  -8.066 -11.749  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.042  -5.816 -11.909  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.575  -8.671 -12.788  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.477  -7.332 -13.094  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.635  -7.082 -10.466  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.039  -8.793 -10.579  1.00  0.00           H  
ATOM    991  HE1 MET A  69       0.790  -6.920 -10.208  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.302  -6.332 -11.798  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -0.777  -6.138 -10.416  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.480  -5.381 -14.337  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.920  -5.008 -15.677  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.592  -6.107 -16.682  1.00  0.00           C  
ATOM    997  O   LYS A  70      -4.094  -7.170 -16.313  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.260  -3.696 -16.106  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.636  -2.511 -15.233  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.275  -1.193 -15.896  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -3.993  -0.110 -14.867  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.608   1.178 -15.507  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.835  -4.809 -13.870  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.990  -4.870 -15.648  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.187  -3.818 -16.069  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.553  -3.475 -17.122  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.701  -2.532 -15.054  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -4.110  -2.587 -14.293  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.393  -1.335 -16.503  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.097  -0.877 -16.523  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.882   0.045 -14.274  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.187  -0.440 -14.228  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -2.665   1.471 -15.180  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -4.293   1.920 -15.260  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.587   1.071 -16.541  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.875  -5.843 -17.954  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -4.609  -6.810 -19.012  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.267  -6.529 -19.681  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -2.479  -7.444 -19.924  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.728  -6.777 -20.055  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -5.692  -7.978 -20.981  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -4.960  -8.938 -20.741  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -6.484  -7.928 -22.045  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -5.272  -4.978 -18.186  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -4.576  -7.792 -18.564  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -6.682  -6.766 -19.549  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -5.630  -5.882 -20.651  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -7.039  -7.131 -22.173  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -6.481  -8.691 -22.660  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -3.013  -5.259 -19.976  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -1.766  -4.858 -20.616  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -1.323  -5.894 -21.643  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -0.166  -6.315 -21.655  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -0.670  -4.661 -19.567  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -0.918  -3.492 -18.662  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -1.216  -3.536 -17.330  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -0.891  -2.107 -19.024  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.376  -2.261 -16.842  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.180  -1.367 -17.861  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.648  -1.420 -20.216  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.234   0.024 -17.858  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -0.702  -0.039 -20.212  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -0.992   0.671 -19.040  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -3.681  -4.575 -19.757  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -1.941  -3.919 -21.121  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -0.603  -5.548 -18.955  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72       0.273  -4.501 -20.068  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -1.311  -4.446 -16.758  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.592  -2.031 -15.914  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.422  -1.950 -21.130  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.456   0.587 -16.963  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -0.517   0.509 -21.125  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.024   1.749 -19.083  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -2.250  -6.301 -22.505  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -1.953  -7.288 -23.537  1.00  0.00           C  
ATOM   1056  C   HIS A  73      -1.540  -6.606 -24.838  1.00  0.00           C  
ATOM   1057  O   HIS A  73      -2.356  -6.426 -25.742  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -3.169  -8.183 -23.781  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -2.854  -9.422 -24.560  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -3.115 -10.692 -24.092  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -2.296  -9.581 -25.783  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -2.731 -11.579 -24.993  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -2.231 -10.930 -26.029  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -3.154  -5.928 -22.445  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -1.133  -7.896 -23.188  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -3.581  -8.485 -22.829  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -3.914  -7.625 -24.329  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -3.521 -10.911 -23.227  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -1.964  -8.793 -26.444  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -2.812 -12.652 -24.899  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -1.795 -11.349 -26.800  1.00  0.00           H  
ATOM   1072  N   SER A  74      -0.269  -6.228 -24.924  1.00  0.00           N  
ATOM   1073  CA  SER A  74       0.252  -5.562 -26.112  1.00  0.00           C  
ATOM   1074  C   SER A  74       1.402  -6.358 -26.722  1.00  0.00           C  
ATOM   1075  O   SER A  74       2.572  -6.058 -26.486  1.00  0.00           O  
ATOM   1076  CB  SER A  74       0.722  -4.148 -25.765  1.00  0.00           C  
ATOM   1077  OG  SER A  74      -0.303  -3.413 -25.119  1.00  0.00           O  
ATOM   1078  H   SER A  74       0.333  -6.399 -24.169  1.00  0.00           H  
ATOM   1079  HA  SER A  74      -0.549  -5.498 -26.834  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       1.576  -4.207 -25.108  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       1.001  -3.632 -26.673  1.00  0.00           H  
ATOM   1082  HG  SER A  74      -0.770  -3.987 -24.507  1.00  0.00           H  
ATOM   1083  N   GLY A  75       1.059  -7.374 -27.507  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       2.073  -8.199 -28.138  1.00  0.00           C  
ATOM   1085  C   GLY A  75       2.357  -9.467 -27.359  1.00  0.00           C  
ATOM   1086  O   GLY A  75       2.076  -9.563 -26.164  1.00  0.00           O  
ATOM   1087  H   GLY A  75       0.110  -7.567 -27.659  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       1.739  -8.465 -29.130  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       2.986  -7.628 -28.218  1.00  0.00           H  
ATOM   1090  N   PRO A  76       2.925 -10.472 -28.042  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       3.258 -11.760 -27.426  1.00  0.00           C  
ATOM   1092  C   PRO A  76       4.414 -11.648 -26.438  1.00  0.00           C  
ATOM   1093  O   PRO A  76       5.400 -10.958 -26.696  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       3.657 -12.631 -28.620  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       4.120 -11.666 -29.656  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       3.287 -10.428 -29.469  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       2.403 -12.195 -26.930  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       4.449 -13.307 -28.327  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       2.802 -13.196 -28.960  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       5.165 -11.441 -29.508  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       3.959 -12.080 -30.640  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       3.868  -9.545 -29.692  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       2.405 -10.469 -30.091  1.00  0.00           H  
ATOM   1104  N   SER A  77       4.286 -12.332 -25.305  1.00  0.00           N  
ATOM   1105  CA  SER A  77       5.319 -12.307 -24.276  1.00  0.00           C  
ATOM   1106  C   SER A  77       6.693 -12.588 -24.878  1.00  0.00           C  
ATOM   1107  O   SER A  77       6.835 -13.439 -25.755  1.00  0.00           O  
ATOM   1108  CB  SER A  77       5.008 -13.333 -23.186  1.00  0.00           C  
ATOM   1109  OG  SER A  77       5.134 -14.656 -23.679  1.00  0.00           O  
ATOM   1110  H   SER A  77       3.476 -12.864 -25.157  1.00  0.00           H  
ATOM   1111  HA  SER A  77       5.326 -11.320 -23.838  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       5.695 -13.202 -22.364  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       3.996 -13.187 -22.836  1.00  0.00           H  
ATOM   1114  HG  SER A  77       5.976 -15.023 -23.400  1.00  0.00           H  
ATOM   1115  N   SER A  78       7.700 -11.865 -24.400  1.00  0.00           N  
ATOM   1116  CA  SER A  78       9.063 -12.033 -24.893  1.00  0.00           C  
ATOM   1117  C   SER A  78       9.961 -12.631 -23.814  1.00  0.00           C  
ATOM   1118  O   SER A  78      11.100 -12.204 -23.633  1.00  0.00           O  
ATOM   1119  CB  SER A  78       9.629 -10.689 -25.357  1.00  0.00           C  
ATOM   1120  OG  SER A  78       9.925  -9.852 -24.253  1.00  0.00           O  
ATOM   1121  H   SER A  78       7.523 -11.201 -23.701  1.00  0.00           H  
ATOM   1122  HA  SER A  78       9.030 -12.710 -25.734  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      10.535 -10.858 -25.919  1.00  0.00           H  
ATOM   1124  HB3 SER A  78       8.903 -10.194 -25.985  1.00  0.00           H  
ATOM   1125  HG  SER A  78       9.186  -9.261 -24.092  1.00  0.00           H  
ATOM   1126  N   GLY A  79       9.438 -13.623 -23.100  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      10.204 -14.264 -22.048  1.00  0.00           C  
ATOM   1128  C   GLY A  79       9.826 -13.764 -20.668  1.00  0.00           C  
ATOM   1129  O   GLY A  79       8.821 -13.067 -20.538  1.00  0.00           O  
ATOM   1130  H   GLY A  79       8.524 -13.922 -23.290  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      10.035 -15.330 -22.093  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      11.254 -14.069 -22.214  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.075   5.336   5.975  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.920  -1.566   0.876  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.139  21.981  11.739  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.008  21.884  12.898  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.696  23.196  13.217  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.055  24.246  13.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.516  22.216  10.865  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.759  21.132  12.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.418  21.584  13.751  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.006  23.138  13.436  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.783  24.332  13.747  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.217  24.331  15.210  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.060  25.327  15.916  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.010  24.419  12.838  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.633  24.454  11.473  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.461  22.271  13.384  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.154  25.192  13.571  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.639  23.556  13.003  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.564  25.317  13.070  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.420  24.462  10.923  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.766  23.206  15.657  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.228  23.076  17.034  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.038  24.298  17.453  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.888  24.806  18.564  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.038  22.890  17.978  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.412  22.158  19.132  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.864  22.447  15.045  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.860  22.202  17.090  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.254  22.354  17.464  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.671  23.859  18.284  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.632  21.755  19.522  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.900  24.766  16.555  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.722  25.925  16.849  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.204  25.612  16.800  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.605  24.542  16.340  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.977  24.320  15.685  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.474  26.288  17.835  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.506  26.698  16.126  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.021  26.545  17.277  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.468  26.361  17.291  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.128  27.166  16.177  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.573  28.294  16.390  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.043  26.778  18.647  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.448  26.596  18.682  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.641  27.377  17.631  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.670  25.313  17.131  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.595  26.178  19.424  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.822  27.820  18.823  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.787  26.885  19.532  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.189  26.577  14.986  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.792  27.240  13.836  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.144  26.228  12.749  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.792  25.054  12.841  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.840  28.298  13.274  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.500  29.130  12.335  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.817  25.677  14.879  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.698  27.724  14.169  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.470  28.911  14.081  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.011  27.809  12.783  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.340  29.419  12.698  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.844  26.695  11.719  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.234  25.819  10.630  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.040  25.251   9.888  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.172  24.618  10.488  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.098  27.642  11.699  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.818  25.004  11.029  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.842  26.378   9.934  1.00  0.00           H  
ATOM     66  N   MET A   8     -12.998  25.475   8.578  1.00  0.00           N  
ATOM     67  CA  MET A   8     -11.902  24.980   7.754  1.00  0.00           C  
ATOM     68  C   MET A   8     -11.794  23.461   7.848  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.729  22.923   8.147  1.00  0.00           O  
ATOM     70  CB  MET A   8     -10.582  25.624   8.182  1.00  0.00           C  
ATOM     71  CG  MET A   8     -10.360  27.006   7.590  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.866  27.798   8.215  1.00  0.00           S  
ATOM     73  CE  MET A   8      -9.568  29.033   9.306  1.00  0.00           C  
ATOM     74  H   MET A   8     -13.720  25.987   8.156  1.00  0.00           H  
ATOM     75  HA  MET A   8     -12.109  25.252   6.730  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -10.569  25.711   9.258  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.767  24.988   7.870  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -10.280  26.916   6.517  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -11.209  27.627   7.833  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.922  29.168  10.161  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.663  29.969   8.776  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -10.542  28.706   9.639  1.00  0.00           H  
ATOM     83  N   ALA A   9     -12.904  22.777   7.591  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -12.933  21.320   7.645  1.00  0.00           C  
ATOM     85  C   ALA A   9     -11.605  20.728   7.188  1.00  0.00           C  
ATOM     86  O   ALA A   9     -11.008  21.190   6.215  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -14.074  20.783   6.793  1.00  0.00           C  
ATOM     88  H   ALA A   9     -13.722  23.263   7.358  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -13.113  21.028   8.670  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -13.687  20.061   6.089  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -14.806  20.309   7.430  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -14.536  21.598   6.257  1.00  0.00           H  
ATOM     93  N   LEU A  10     -11.145  19.702   7.897  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.886  19.045   7.564  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.134  17.678   6.936  1.00  0.00           C  
ATOM     96  O   LEU A  10     -10.662  16.773   7.582  1.00  0.00           O  
ATOM     97  CB  LEU A  10      -9.020  18.895   8.816  1.00  0.00           C  
ATOM     98  CG  LEU A  10      -8.567  20.196   9.479  1.00  0.00           C  
ATOM     99  CD1 LEU A  10      -8.072  19.931  10.892  1.00  0.00           C  
ATOM    100  CD2 LEU A  10      -7.483  20.868   8.649  1.00  0.00           C  
ATOM    101  H   LEU A  10     -11.665  19.377   8.661  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.367  19.667   6.850  1.00  0.00           H  
ATOM    103  HB2 LEU A  10      -9.586  18.333   9.544  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -8.136  18.337   8.541  1.00  0.00           H  
ATOM    105  HG  LEU A  10      -9.408  20.873   9.543  1.00  0.00           H  
ATOM    106 HD11 LEU A  10      -7.432  20.741  11.208  1.00  0.00           H  
ATOM    107 HD12 LEU A  10      -7.516  19.005  10.911  1.00  0.00           H  
ATOM    108 HD13 LEU A  10      -8.916  19.857  11.562  1.00  0.00           H  
ATOM    109 HD21 LEU A  10      -7.692  21.925   8.573  1.00  0.00           H  
ATOM    110 HD22 LEU A  10      -7.464  20.433   7.661  1.00  0.00           H  
ATOM    111 HD23 LEU A  10      -6.524  20.724   9.125  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.746  17.533   5.673  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.923  16.275   4.958  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.765  15.083   5.896  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.831  15.010   6.695  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.916  16.140   3.800  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -7.516  16.509   4.265  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.945  14.730   3.231  1.00  0.00           C  
ATOM    119  H   VAL A  11      -9.331  18.291   5.211  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.921  16.264   4.543  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -9.204  16.827   3.018  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -7.101  15.693   4.839  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.890  16.701   3.406  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -7.563  17.394   4.882  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -9.797  14.624   2.577  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -8.037  14.548   2.673  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -9.019  14.017   4.039  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.698  14.125   5.797  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.683  12.917   6.629  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.539  11.977   6.265  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.955  12.081   5.186  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -12.032  12.260   6.324  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.394  12.751   4.965  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.839  14.145   4.867  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.628  13.160   7.680  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.923  11.185   6.341  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.759  12.566   7.061  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.948  12.116   4.214  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.468  12.768   4.855  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.510  14.350   3.859  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.577  14.869   5.179  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.222  11.059   7.173  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.149  10.099   6.947  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.680   8.819   6.311  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.799   8.391   6.594  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.427   9.744   8.260  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.736  10.971   8.838  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.406   9.152   9.263  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.724  11.025   8.014  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.431  10.551   6.277  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.672   9.002   8.044  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -7.066  11.852   8.308  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -6.984  11.064   9.885  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -5.667  10.866   8.729  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -7.887   8.932  10.184  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -9.197   9.862   9.456  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -8.828   8.244   8.861  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.870   8.213   5.450  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.260   6.982   4.771  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.275   5.857   5.076  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.665   4.699   5.231  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.338   7.211   3.261  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.870   8.574   2.882  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -8.069   9.705   2.976  1.00  0.00           C  
ATOM    165  CD2 TYR A  14     -10.174   8.731   2.428  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.552  10.953   2.632  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.665   9.975   2.079  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.850  11.083   2.184  1.00  0.00           C  
ATOM    169  OH  TYR A  14     -10.334  12.324   1.838  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.991   8.602   5.265  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.237   6.698   5.134  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.351   7.111   2.837  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.989   6.467   2.825  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -7.053   9.600   3.327  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.810   7.861   2.347  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.914  11.821   2.713  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.681  10.077   1.729  1.00  0.00           H  
ATOM    178  HH  TYR A  14     -10.592  12.798   2.631  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.996   6.206   5.162  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.953   5.228   5.449  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.068   4.715   6.881  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.912   5.175   7.652  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.571   5.845   5.225  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.281   4.638   4.783  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.746   7.146   5.029  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.081   4.398   4.771  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.633   6.567   4.424  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.258   6.345   6.130  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.214   3.760   7.231  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.218   3.183   8.571  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.404   4.040   9.536  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.626   4.012  10.747  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.657   1.761   8.538  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.991   0.937   7.294  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.963  -0.165   7.091  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.390   0.349   7.404  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.565   3.434   6.574  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.242   3.150   8.914  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.582   1.827   8.611  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.043   1.233   9.399  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.965   1.580   6.425  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.010   0.274   6.838  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.284  -0.814   6.290  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.865  -0.739   8.001  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -6.118   1.147   7.386  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.479  -0.199   8.331  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.567  -0.318   6.573  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.464   4.804   8.990  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.617   5.672   9.801  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.401   6.882  10.302  1.00  0.00           C  
ATOM    211  O   CYS A  17      -1.860   7.736  11.004  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.404   6.134   8.993  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.793   6.627   7.283  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.335   4.784   8.018  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.277   5.102  10.652  1.00  0.00           H  
ATOM    216  HB2 CYS A  17       0.044   6.986   9.485  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.317   5.331   8.948  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.676   6.947   9.935  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.534   8.052  10.345  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.139   9.341   9.630  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.122  10.415  10.231  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.454   8.252  11.860  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -4.572   6.960  12.652  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.850   6.210  12.307  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.345   5.426  13.434  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -7.437   4.670  13.381  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -8.142   4.597  12.261  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -7.824   3.985  14.449  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.050   6.235   9.374  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.549   7.802  10.077  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.506   8.711  12.102  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.252   8.911  12.166  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -3.725   6.330  12.423  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -4.576   7.194  13.706  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -6.605   6.926  12.019  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -5.649   5.547  11.479  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -5.839   5.465  14.272  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -7.852   5.111  11.454  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -8.962   4.026  12.222  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.295   4.038  15.296  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -8.645   3.417  14.408  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.823   9.226   8.344  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.427  10.381   7.549  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.416  10.624   6.413  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.969   9.692   5.829  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -2.021  10.180   6.982  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.966   9.933   8.048  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.086  10.886   9.221  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.644  12.034   9.150  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.685  10.416  10.308  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.856   8.343   7.922  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.424  11.245   8.197  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -2.032   9.332   6.314  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.740  11.063   6.427  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.072   8.922   8.414  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.011  10.053   7.604  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.011   9.491  10.293  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.776  11.010  11.081  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.645  11.906   6.090  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.567  12.301   5.022  1.00  0.00           C  
ATOM    261  C   PRO A  20      -5.037  11.945   3.637  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.709  11.268   2.859  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.667  13.820   5.182  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.393  14.215   5.845  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -4.020  13.068   6.744  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.543  11.858   5.156  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.767  14.281   4.210  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.522  14.065   5.794  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.626  14.373   5.102  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.545  15.112   6.427  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.947  12.956   6.788  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.426  13.217   7.734  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.827  12.405   3.336  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -3.207  12.137   2.044  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.796  12.713   1.987  1.00  0.00           C  
ATOM    276  O   TYR A  21      -1.461  13.639   2.725  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -4.056  12.726   0.916  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.361  12.728  -0.427  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -3.434  11.626  -1.271  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.632  13.831  -0.852  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -2.800  11.624  -2.498  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -1.995  13.838  -2.078  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -2.082  12.732  -2.898  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -1.450  12.733  -4.120  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.340  12.939   3.998  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -3.152  11.066   1.918  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.963  12.149   0.818  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -4.309  13.747   1.160  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -3.997  10.760  -0.955  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -2.566  14.697  -0.208  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -2.868  10.758  -3.140  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.433  14.705  -2.392  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.977  13.561  -4.235  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.972  12.157   1.104  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.404  12.615   0.949  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.779  12.722  -0.526  1.00  0.00           C  
ATOM    297  O   ASN A  22       0.782  11.727  -1.250  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.364  11.661   1.663  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.052  11.526   3.141  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.037  11.096   3.521  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.010  11.895   3.984  1.00  0.00           N  
ATOM    302  H   ASN A  22      -1.297  11.422   0.544  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.481  13.593   1.400  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.293  10.683   1.210  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.373  12.029   1.559  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.853  12.228   3.610  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.835  11.817   4.945  1.00  0.00           H  
ATOM    308  N   VAL A  23       1.096  13.936  -0.963  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.475  14.174  -2.351  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.859  13.607  -2.648  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.070  12.967  -3.677  1.00  0.00           O  
ATOM    312  CB  VAL A  23       1.465  15.677  -2.686  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       2.428  16.432  -1.781  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       1.812  15.899  -4.150  1.00  0.00           C  
ATOM    315  H   VAL A  23       1.075  14.690  -0.338  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.751  13.681  -2.984  1.00  0.00           H  
ATOM    317  HB  VAL A  23       0.469  16.058  -2.512  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       2.135  16.294  -0.751  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       3.429  16.055  -1.927  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       2.400  17.484  -2.025  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       0.903  16.023  -4.720  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       2.421  16.786  -4.246  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       2.358  15.046  -4.524  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.798  13.846  -1.738  1.00  0.00           N  
ATOM    325  CA  ASN A  24       5.163  13.360  -1.903  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.205  11.835  -1.864  1.00  0.00           C  
ATOM    327  O   ASN A  24       5.969  11.205  -2.596  1.00  0.00           O  
ATOM    328  CB  ASN A  24       6.066  13.934  -0.810  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.756  15.388  -0.509  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       6.250  16.292  -1.182  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       4.934  15.619   0.508  1.00  0.00           N  
ATOM    332  H   ASN A  24       3.568  14.363  -0.938  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.520  13.693  -2.865  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.932  13.362   0.097  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       7.096  13.863  -1.127  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       4.578  14.849   1.000  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       4.716  16.549   0.725  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.378  11.248  -1.004  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.319   9.796  -0.870  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.259   9.207  -1.796  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.170   9.761  -1.941  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.020   9.409   0.578  1.00  0.00           C  
ATOM    343  CG  HIS A  25       4.735  10.256   1.585  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       4.210  10.558   2.824  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       5.942  10.866   1.531  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       5.062  11.318   3.488  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       6.122  11.519   2.726  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.793  11.803  -0.448  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.283   9.398  -1.148  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       2.960   9.505   0.758  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.316   8.382   0.738  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       3.341  10.260   3.165  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       6.636  10.844   0.703  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       4.918  11.708   4.484  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       6.866  12.118   2.942  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.587   8.081  -2.421  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.664   7.418  -3.335  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.421   6.933  -2.595  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.476   6.618  -1.407  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.354   6.239  -4.024  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.458   5.049  -4.216  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       2.181   4.196  -3.159  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       1.892   4.783  -5.452  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.357   3.100  -3.332  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.067   3.689  -5.631  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.800   2.846  -4.570  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.471   7.687  -2.265  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.365   8.137  -4.083  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.701   6.552  -4.997  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.198   5.928  -3.428  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.617   4.394  -2.190  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.101   5.441  -6.283  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       1.151   2.443  -2.500  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       0.633   3.492  -6.600  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.155   1.990  -4.707  1.00  0.00           H  
ATOM    376  N   MET A  27       0.300   6.876  -3.307  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.957   6.429  -2.718  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.844   5.768  -3.768  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.744   6.070  -4.958  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.694   7.608  -2.080  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.347   7.820  -0.615  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.600   8.774   0.264  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.519   7.465   1.070  1.00  0.00           C  
ATOM    384  H   MET A  27       0.318   7.140  -4.251  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.725   5.704  -1.953  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.444   8.508  -2.621  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.757   7.435  -2.154  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.250   6.856  -0.138  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.406   8.345  -0.555  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -2.896   6.995   1.816  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -4.396   7.880   1.543  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.818   6.731   0.336  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.711   4.866  -3.321  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.616   4.163  -4.223  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.054   4.227  -3.718  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.321   4.765  -2.645  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.208   2.688  -4.393  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.229   2.277  -3.292  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.594   2.464  -5.767  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -2.859   2.206  -1.918  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.744   4.668  -2.362  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.563   4.645  -5.189  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.097   2.081  -4.319  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.826   1.303  -3.522  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.422   2.995  -3.251  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -3.046   1.597  -6.226  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -2.770   3.331  -6.385  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -1.531   2.304  -5.664  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -3.392   1.272  -1.814  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -2.089   2.268  -1.165  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -3.549   3.029  -1.796  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.974   3.671  -4.500  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.385   3.664  -4.131  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.963   2.255  -4.219  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.821   1.575  -5.236  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.177   4.609  -5.038  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.646   4.719  -4.667  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.469   5.405  -5.740  1.00  0.00           C  
ATOM    419  OE1 GLU A  29     -10.063   5.355  -6.920  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.517   5.992  -5.401  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.698   3.257  -5.344  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.463   4.009  -3.111  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.738   5.594  -4.982  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -8.110   4.252  -6.055  1.00  0.00           H  
ATOM    425  HG2 GLU A  29     -10.041   3.726  -4.513  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.732   5.285  -3.751  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.615   1.821  -3.145  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.214   0.493  -3.098  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.467   0.430  -3.967  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.410   1.195  -3.771  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.561   0.118  -1.655  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.376  -1.502  -1.484  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.695   2.409  -2.364  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.491  -0.211  -3.479  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.654   0.092  -1.070  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.225   0.865  -1.247  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.468  -0.488  -4.928  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.609  -0.634  -5.813  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.716  -1.467  -5.198  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.492  -2.105  -5.911  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.687  -1.071  -5.038  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -11.997   0.346  -6.047  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.283  -1.109  -6.727  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.790  -1.464  -3.872  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.810  -2.226  -3.160  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.548  -1.345  -2.158  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.777  -1.370  -2.081  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.174  -3.416  -2.439  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.466  -4.440  -3.327  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -11.813  -5.520  -2.480  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.445  -5.054  -4.317  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.144  -0.937  -3.358  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.517  -2.593  -3.889  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.450  -3.030  -1.738  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -13.957  -3.930  -1.899  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.688  -3.941  -3.890  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -10.821  -5.722  -2.856  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -12.406  -6.422  -2.527  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.749  -5.185  -1.455  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.284  -5.472  -3.781  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -12.949  -5.835  -4.876  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.795  -4.292  -4.997  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.792  -0.564  -1.394  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.373   0.327  -0.398  1.00  0.00           C  
ATOM    465  C   CYS A  33     -14.161   1.788  -0.785  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.679   2.694  -0.134  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.760   0.058   0.977  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.975   0.407   1.077  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.817  -0.588  -1.503  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.434   0.130  -0.355  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.256   0.677   1.711  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.908  -0.981   1.232  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.395   2.007  -1.849  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -13.114   3.357  -2.322  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.356   4.157  -1.268  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.751   5.268  -0.915  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.415   4.075  -2.686  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.949   3.708  -4.061  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.436   3.966  -4.198  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -17.100   4.361  -3.239  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -16.968   3.744  -5.394  1.00  0.00           N  
ATOM    482  H   GLN A  34     -13.010   1.243  -2.327  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.499   3.277  -3.206  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -15.167   3.824  -1.952  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.243   5.141  -2.663  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.428   4.294  -4.803  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -14.763   2.658  -4.236  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -16.379   3.429  -6.111  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -17.928   3.902  -5.510  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.266   3.584  -0.768  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.452   4.243   0.246  1.00  0.00           C  
ATOM    492  C   ASP A  35      -9.088   4.628  -0.318  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.835   4.477  -1.513  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.277   3.332   1.462  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.427   3.448   2.442  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.525   3.871   2.023  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.230   3.114   3.629  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.003   2.696  -1.090  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.967   5.141   0.552  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.214   2.306   1.128  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.363   3.597   1.973  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.214   5.126   0.549  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.876   5.533   0.137  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.834   5.094   1.160  1.00  0.00           C  
ATOM    505  O   TRP A  36      -6.042   5.223   2.367  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.817   7.050  -0.050  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.479   7.519  -1.310  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.807   7.786  -1.488  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.845   7.774  -2.568  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -9.036   8.192  -2.780  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.848   8.194  -3.463  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.527   7.691  -3.024  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.572   8.528  -4.786  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.255   8.022  -4.338  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.273   8.437  -5.207  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.475   5.222   1.490  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.660   5.054  -0.807  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -7.309   7.529   0.783  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.783   7.362  -0.080  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.555   7.686  -0.717  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.908   8.441  -3.152  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.728   7.374  -2.370  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.346   8.849  -5.468  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.242   7.964  -4.709  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -6.015   8.685  -6.224  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.712   4.575   0.671  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.638   4.116   1.544  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.273   4.427   0.936  1.00  0.00           C  
ATOM    529  O   PHE A  37      -2.177   4.865  -0.211  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.765   2.613   1.797  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.081   2.216   2.403  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.201   2.040   1.607  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.198   2.020   3.770  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.413   1.675   2.161  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.407   1.654   4.330  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.517   1.483   3.525  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.605   4.499  -0.301  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.728   4.640   2.483  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.660   2.087   0.860  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -2.981   2.301   2.470  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.121   2.191   0.539  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.332   2.155   4.401  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.278   1.542   1.529  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.486   1.505   5.397  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.462   1.197   3.960  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.220   4.199   1.714  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.140   4.454   1.253  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.810   3.162   0.795  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.427   2.071   1.212  1.00  0.00           O  
ATOM    550  CB  HIS A  38       0.964   5.103   2.365  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.514   6.489   2.714  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.051   6.837   3.965  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.461   7.616   1.967  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.271   8.119   3.972  1.00  0.00           C  
ATOM    555  NE2 HIS A  38      -0.031   8.615   2.771  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.361   3.849   2.618  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.085   5.133   0.416  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.893   4.498   3.257  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       1.998   5.158   2.054  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.750   7.713   0.930  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.662   8.668   4.815  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.260   9.521   2.479  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.814   3.295  -0.067  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.521   2.131  -0.568  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.385   1.477   0.492  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.592   0.264   0.472  1.00  0.00           O  
ATOM    567  H   GLY A  39       2.077   4.191  -0.365  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.799   1.411  -0.924  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       3.150   2.433  -1.392  1.00  0.00           H  
ATOM    570  N   SER A  40       3.893   2.282   1.419  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.745   1.775   2.489  1.00  0.00           C  
ATOM    572  C   SER A  40       3.907   1.149   3.599  1.00  0.00           C  
ATOM    573  O   SER A  40       4.392   0.312   4.361  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.609   2.902   3.059  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.773   2.387   3.681  1.00  0.00           O  
ATOM    576  H   SER A  40       3.692   3.241   1.381  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.389   1.017   2.068  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.905   3.565   2.260  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.038   3.454   3.791  1.00  0.00           H  
ATOM    580  HG  SER A  40       7.348   2.002   3.015  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.647   1.562   3.685  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.740   1.043   4.702  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.028  -0.212   4.207  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.707  -1.107   4.989  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.712   2.108   5.089  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.431   3.589   5.868  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.318   2.232   3.049  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.327   0.790   5.572  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.185   2.428   4.201  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.006   1.680   5.785  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.783  -0.271   2.902  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.110  -1.416   2.301  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.107  -2.336   1.606  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.889  -3.543   1.508  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -0.956  -0.970   1.283  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.920   0.021   1.918  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.297  -0.369   0.050  1.00  0.00           C  
ATOM    598  H   VAL A  42       1.063   0.474   2.329  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.383  -1.965   3.090  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.519  -1.839   0.977  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.526   0.477   1.149  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.557  -0.496   2.621  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -1.360   0.786   2.436  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.524  -0.979  -0.811  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -0.673   0.631  -0.108  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.772  -0.333   0.195  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.203  -1.758   1.124  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.218  -2.541   0.444  1.00  0.00           C  
ATOM    609  C   GLY A  43       3.084  -2.478  -1.065  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.274  -3.481  -1.753  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.323  -0.791   1.231  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.192  -2.169   0.725  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       3.132  -3.571   0.759  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.755  -1.298  -1.579  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.596  -1.110  -3.016  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.519  -0.011  -3.532  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.851   0.925  -2.806  1.00  0.00           O  
ATOM    618  CB  ILE A  44       1.142  -0.755  -3.379  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.220  -1.946  -3.106  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       1.049  -0.330  -4.837  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.249  -1.618  -3.254  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.617  -0.536  -0.979  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.852  -2.039  -3.504  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.834   0.078  -2.766  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.454  -2.740  -3.797  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.384  -2.293  -2.096  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.268  -1.175  -5.473  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       0.051   0.026  -5.045  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       1.761   0.459  -5.029  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.834  -2.311  -2.666  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.431  -0.611  -2.910  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.533  -1.701  -4.293  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.929  -0.133  -4.791  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.813   0.851  -5.404  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.144   1.510  -6.607  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.403   0.865  -7.348  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.125   0.192  -5.834  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.039  -0.161  -4.673  1.00  0.00           C  
ATOM    639  CD  GLU A  45       8.068  -1.213  -5.039  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.756  -2.416  -4.917  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       9.186  -0.833  -5.447  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.629  -0.902  -5.319  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.027   1.610  -4.666  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.898  -0.714  -6.376  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.656   0.868  -6.488  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.556   0.731  -4.353  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.436  -0.537  -3.859  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.410   2.799  -6.792  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.832   3.546  -7.904  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.075   2.826  -9.227  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.205   2.793 -10.096  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.422   4.956  -7.962  1.00  0.00           C  
ATOM    653  CG  GLU A  46       3.546   5.952  -8.702  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.304   7.198  -9.119  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       4.827   7.900  -8.228  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       4.374   7.471 -10.336  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.008   3.259  -6.167  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.768   3.617  -7.737  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.567   5.314  -6.953  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.380   4.912  -8.459  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.152   5.477  -9.588  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.730   6.244  -8.057  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.265   2.251  -9.372  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.623   1.533 -10.589  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.692   0.345 -10.814  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.448  -0.059 -11.950  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.074   1.052 -10.516  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.276  -0.132  -9.585  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.684  -0.199  -9.025  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.608   0.330  -9.677  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       8.860  -0.780  -7.934  1.00  0.00           O  
ATOM    672  H   GLU A  47       5.917   2.311  -8.643  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.522   2.216 -11.419  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.396   0.764 -11.506  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.693   1.866 -10.169  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.582  -0.049  -8.762  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       7.078  -1.042 -10.132  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.177  -0.211  -9.722  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.274  -1.353  -9.799  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.825  -0.894  -9.926  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.014  -1.540 -10.589  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.434  -2.240  -8.563  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.623  -3.176  -8.672  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.753  -3.921  -9.643  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.497  -3.141  -7.673  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.410   0.156  -8.844  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.537  -1.924 -10.677  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.572  -1.614  -7.693  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.542  -2.834  -8.435  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.328  -2.522  -6.932  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.275  -3.735  -7.718  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.507   0.226  -9.285  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.157   0.774  -9.328  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.369   0.827 -10.758  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.452   0.319 -11.051  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.130   2.161  -8.702  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.198   0.696  -8.773  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.483   0.129  -8.743  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.449   2.825  -9.327  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.320   2.105  -7.722  1.00  0.00           H  
ATOM    701  HB3 ALA A  49       1.139   2.536  -8.615  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.404   1.445 -11.646  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.016   1.563 -13.046  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.394   0.211 -13.619  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.059   0.139 -14.653  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.160   2.144 -13.898  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.345   1.192 -13.922  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.675   2.440 -15.310  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.256   1.829 -11.352  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.826   2.238 -13.103  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.481   3.072 -13.449  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.055   0.268 -14.402  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       3.160   1.643 -14.469  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.661   0.986 -12.909  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       1.106   3.369 -15.650  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.977   1.640 -15.970  1.00  0.00           H  
ATOM    717 HG23 VAL A  50      -0.402   2.520 -15.312  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.006  -0.858 -12.941  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.320  -2.210 -13.381  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.485  -2.777 -12.576  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.224  -3.637 -13.056  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.900  -3.122 -13.249  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.956  -2.832 -14.297  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.612  -2.223 -15.332  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       3.126  -3.215 -14.084  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.534  -0.736 -12.124  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.609  -2.159 -14.420  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.342  -2.982 -12.273  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.586  -4.150 -13.353  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.641  -2.291 -11.349  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.715  -2.750 -10.477  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.073  -2.266 -10.976  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.505  -1.159 -10.655  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.511  -2.266  -9.029  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.170  -2.764  -8.486  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.655  -2.740  -8.146  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.796  -2.159  -7.151  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.020  -1.607 -11.023  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -2.707  -3.830 -10.479  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.512  -1.187  -9.030  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.214  -3.835  -8.364  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.391  -2.518  -9.193  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.508  -2.985  -8.762  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.346  -3.617  -7.597  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.924  -1.957  -7.453  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -0.929  -1.088  -7.191  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -1.427  -2.573  -6.379  1.00  0.00           H  
ATOM    748 HD13 ILE A  52       0.237  -2.385  -6.931  1.00  0.00           H  
ATOM    749  N   ASP A  53      -4.741  -3.104 -11.761  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.052  -2.763 -12.303  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.017  -2.376 -11.186  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.816  -1.451 -11.337  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.619  -3.939 -13.099  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.490  -3.489 -14.255  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -7.956  -2.330 -14.231  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -7.705  -4.295 -15.184  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.344  -3.972 -11.981  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -5.928  -1.919 -12.964  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -5.803  -4.525 -13.495  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.215  -4.556 -12.442  1.00  0.00           H  
ATOM    761  N   ILE A  54      -6.937  -3.089 -10.068  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -7.803  -2.819  -8.927  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.104  -3.154  -7.615  1.00  0.00           C  
ATOM    764  O   ILE A  54      -6.955  -4.323  -7.259  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.116  -3.620  -9.015  1.00  0.00           C  
ATOM    766  CG1 ILE A  54      -9.781  -3.404 -10.376  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.058  -3.219  -7.890  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.129  -4.077 -10.504  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.280  -3.813 -10.009  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.046  -1.766  -8.935  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -8.881  -4.667  -8.900  1.00  0.00           H  
ATOM    772 HG12 ILE A  54      -9.923  -2.346 -10.537  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.137  -3.798 -11.149  1.00  0.00           H  
ATOM    774 HG21 ILE A  54      -9.832  -2.211  -7.574  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -11.078  -3.265  -8.241  1.00  0.00           H  
ATOM    776 HG23 ILE A  54      -9.932  -3.894  -7.057  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.326  -4.295 -11.544  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.128  -4.996  -9.937  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.897  -3.420 -10.123  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.678  -2.120  -6.897  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -5.993  -2.304  -5.623  1.00  0.00           C  
ATOM    782  C   TYR A  55      -6.977  -2.704  -4.529  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.072  -2.149  -4.429  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.262  -1.021  -5.224  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.020  -0.901  -3.736  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.135  -1.750  -3.084  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.677   0.064  -2.982  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -3.912  -1.644  -1.725  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.459   0.179  -1.622  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.576  -0.678  -0.999  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.355  -0.568   0.355  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.826  -1.211  -7.233  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.269  -3.096  -5.747  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.303  -0.992  -5.718  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -5.848  -0.169  -5.535  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -3.616  -2.506  -3.657  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.368   0.734  -3.473  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.220  -2.314  -1.237  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.979   0.935  -1.053  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.721  -1.233   0.631  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.579  -3.671  -3.708  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.425  -4.146  -2.619  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.770  -3.880  -1.267  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.748  -4.480  -0.931  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.706  -5.641  -2.777  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.669  -5.955  -3.880  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.190  -7.215  -4.087  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.208  -5.165  -4.837  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.006  -7.187  -5.125  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.035  -5.954  -5.599  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.696  -4.075  -3.839  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.359  -3.606  -2.664  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.779  -6.153  -2.990  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.119  -6.022  -1.855  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -8.990  -8.012  -3.553  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.022  -4.109  -4.978  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.556  -8.027  -5.520  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -10.494  -5.675  -6.418  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.363  -2.975  -0.495  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.837  -2.628   0.820  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.697  -3.870   1.695  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.367  -4.883   1.490  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.750  -1.608   1.504  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.272  -2.324   2.203  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.175  -2.530  -0.818  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.861  -2.189   0.681  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.208  -1.137   2.311  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.040  -0.857   0.785  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.807  -3.792   2.695  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.559  -4.900   3.623  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.737  -5.147   4.559  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.654  -5.967   5.474  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.336  -4.432   4.415  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.382  -2.945   4.341  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.975  -2.616   2.999  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.322  -5.812   3.096  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.410  -4.780   5.435  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.437  -4.822   3.960  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.006  -2.557   5.132  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.383  -2.543   4.417  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.579  -1.722   3.062  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.196  -2.495   2.261  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.833  -4.433   4.325  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -9.029  -4.576   5.147  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.115  -5.342   4.398  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.979  -5.971   5.009  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.553  -3.202   5.566  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.214  -3.225   6.930  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -10.642  -4.315   7.364  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -10.302  -2.153   7.565  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.838  -3.795   3.581  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.758  -5.133   6.032  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.729  -2.503   5.598  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.278  -2.864   4.840  1.00  0.00           H  
ATOM    855  N   CYS A  60     -10.065  -5.283   3.072  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.044  -5.970   2.238  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.495  -7.304   1.740  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.244  -8.261   1.549  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.438  -5.091   1.049  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.167  -3.489   1.517  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.351  -4.765   2.642  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.920  -6.158   2.841  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.559  -4.890   0.454  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.161  -5.619   0.445  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.183  -7.356   1.531  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.535  -8.572   1.054  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.862  -9.755   1.962  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.808 -10.909   1.538  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.019  -8.374   0.983  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.241  -9.672   0.849  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.767  -9.444   0.580  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.258  -8.364   0.947  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.122 -10.343   0.002  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.639  -6.559   1.701  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.908  -8.781   0.063  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.790  -7.751   0.131  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.692  -7.873   1.882  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.341 -10.233   1.767  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.657 -10.244   0.033  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.200  -9.458   3.212  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.537 -10.495   4.180  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.895 -11.114   3.870  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.339 -12.036   4.554  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.524  -9.925   5.590  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.224  -8.519   3.490  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.780 -11.264   4.121  1.00  0.00           H  
ATOM    887  HB1 ALA A  62     -10.367 -10.315   6.143  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -8.607 -10.209   6.084  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -9.590  -8.848   5.544  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.552 -10.601   2.834  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.860 -11.104   2.433  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.938 -11.290   0.922  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.388 -12.328   0.435  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.988 -10.156   2.882  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.347 -10.810   2.682  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.792  -9.746   4.333  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.146  -9.867   2.327  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -13.011 -12.061   2.912  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.948  -9.267   2.270  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.985 -10.576   3.521  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.795 -10.439   1.772  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.224 -11.881   2.613  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.972 -10.596   4.974  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.780  -9.396   4.476  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.485  -8.955   4.581  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.497 -10.277   0.183  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.517 -10.328  -1.274  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.335 -11.133  -1.806  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.502 -12.028  -2.633  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.488  -8.913  -1.855  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.808  -8.202  -1.770  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.263  -7.700  -0.561  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.595  -8.037  -2.898  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.477  -7.045  -0.479  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.811  -7.383  -2.822  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.253  -6.888  -1.611  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.150  -9.476   0.629  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.432 -10.813  -1.575  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.760  -8.325  -1.316  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.204  -8.964  -2.895  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.656  -7.823   0.326  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.252  -8.425  -3.845  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.820  -6.659   0.470  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.415  -7.262  -3.708  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.201  -6.376  -1.549  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.139 -10.806  -1.326  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.946 -11.506  -1.765  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.816 -10.561  -2.121  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.769  -9.418  -1.667  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.066 -10.083  -0.668  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.616 -12.163  -0.974  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.190 -12.100  -2.633  1.00  0.00           H  
ATOM    933  N   PRO A  66      -6.879 -11.040  -2.952  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.726 -10.245  -3.386  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.123  -9.114  -4.328  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.278  -9.015  -4.743  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -4.847 -11.265  -4.115  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -5.793 -12.319  -4.576  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -6.872 -12.393  -3.532  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.185  -9.838  -2.544  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.351 -10.786  -4.948  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.112 -11.665  -3.433  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.213 -12.043  -5.531  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.279 -13.266  -4.651  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -7.824 -12.622  -3.988  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.623 -13.131  -2.784  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.158  -8.263  -4.664  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.409  -7.137  -5.555  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.366  -7.579  -7.014  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.471  -8.319  -7.424  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.379  -6.031  -5.315  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.058  -6.536  -5.402  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.257  -8.395  -4.300  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.394  -6.753  -5.336  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -4.506  -5.257  -6.057  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -4.528  -5.612  -4.330  1.00  0.00           H  
ATOM    957  HG  SER A  67      -2.434  -5.808  -5.364  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.339  -7.119  -7.794  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.412  -7.466  -9.208  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.287  -6.803  -9.995  1.00  0.00           C  
ATOM    961  O   ILE A  68      -4.729  -5.793  -9.569  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -7.764  -7.053  -9.819  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -8.915  -7.499  -8.915  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -7.918  -7.645 -11.212  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -8.946  -8.991  -8.668  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.023  -6.533  -7.409  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.313  -8.539  -9.293  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -7.781  -5.978  -9.907  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -8.825  -7.007  -7.959  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      -9.852  -7.219  -9.373  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.102  -7.312 -11.837  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -7.905  -8.722 -11.149  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -8.854  -7.320 -11.640  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -8.748  -9.188  -7.625  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -9.918  -9.381  -8.931  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.190  -9.472  -9.273  1.00  0.00           H  
ATOM    977  N   MET A  69      -4.961  -7.378 -11.149  1.00  0.00           N  
ATOM    978  CA  MET A  69      -3.905  -6.840 -11.998  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.355  -6.780 -13.454  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.012  -7.696 -13.950  1.00  0.00           O  
ATOM    981  CB  MET A  69      -2.641  -7.694 -11.878  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.051  -7.713 -10.478  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.271  -8.000 -10.478  1.00  0.00           S  
ATOM    984  CE  MET A  69       0.343  -6.326 -10.647  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.443  -8.181 -11.436  1.00  0.00           H  
ATOM    986  HA  MET A  69      -3.685  -5.839 -11.660  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -2.879  -8.709 -12.159  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -1.893  -7.307 -12.555  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.247  -6.762 -10.006  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -2.529  -8.499  -9.911  1.00  0.00           H  
ATOM    991  HE1 MET A  69       1.422  -6.332 -10.611  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.016  -5.917 -11.591  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -0.041  -5.719  -9.839  1.00  0.00           H  
ATOM    994  N   LYS A  70      -3.999  -5.696 -14.135  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.365  -5.516 -15.535  1.00  0.00           C  
ATOM    996  C   LYS A  70      -3.849  -6.672 -16.385  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.100  -7.521 -15.905  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -3.809  -4.192 -16.062  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.376  -2.970 -15.360  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -3.995  -1.687 -16.078  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -3.907  -0.514 -15.114  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.664   0.772 -15.825  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.475  -5.000 -13.685  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.443  -5.493 -15.595  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -2.737  -4.189 -15.935  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.038  -4.113 -17.116  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.453  -3.049 -15.333  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.990  -2.936 -14.351  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.035  -1.821 -16.552  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -4.742  -1.469 -16.828  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.835  -0.443 -14.567  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.095  -0.692 -14.424  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -4.545   1.109 -16.264  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -2.949   0.640 -16.568  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.325   1.492 -15.156  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.254  -6.696 -17.651  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -3.830  -7.747 -18.569  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -2.897  -7.191 -19.640  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.174  -7.297 -20.835  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.048  -8.400 -19.226  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -4.782  -9.834 -19.641  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -4.537 -10.699 -18.801  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -4.830 -10.092 -20.943  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -4.851  -5.990 -17.976  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.299  -8.493 -17.996  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -5.873  -8.394 -18.528  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -5.322  -7.835 -20.105  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -5.032  -9.353 -21.555  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -4.663 -11.011 -21.239  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -1.791  -6.599 -19.203  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -0.816  -6.027 -20.125  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -0.231  -7.101 -21.034  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -0.368  -7.036 -22.257  1.00  0.00           O  
ATOM   1034  CB  TRP A  72       0.304  -5.333 -19.348  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -0.175  -4.179 -18.520  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -0.755  -4.242 -17.285  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -0.115  -2.791 -18.867  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.060  -2.976 -16.844  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -0.677  -2.069 -17.796  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72       0.360  -2.088 -19.978  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -0.776  -0.680 -17.806  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72       0.260  -0.710 -19.986  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -0.303  -0.018 -18.906  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -1.626  -6.546 -18.239  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -1.327  -5.295 -20.734  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72       0.771  -6.047 -18.687  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72       1.039  -4.960 -20.047  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -0.943  -5.158 -16.747  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.483  -2.759 -15.987  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72       0.798  -2.604 -20.820  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.207  -0.132 -16.981  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72       0.622  -0.150 -20.836  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -0.361   1.059 -18.956  1.00  0.00           H  
ATOM   1054  N   HIS A  73       0.422  -8.090 -20.431  1.00  0.00           N  
ATOM   1055  CA  HIS A  73       1.028  -9.179 -21.188  1.00  0.00           C  
ATOM   1056  C   HIS A  73       0.629 -10.532 -20.607  1.00  0.00           C  
ATOM   1057  O   HIS A  73       1.031 -10.885 -19.498  1.00  0.00           O  
ATOM   1058  CB  HIS A  73       2.551  -9.041 -21.191  1.00  0.00           C  
ATOM   1059  CG  HIS A  73       3.260 -10.235 -21.753  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73       3.245 -10.556 -23.094  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       4.008 -11.187 -21.148  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73       3.952 -11.655 -23.289  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73       4.427 -12.057 -22.124  1.00  0.00           N  
ATOM   1064  H   HIS A  73       0.498  -8.086 -19.455  1.00  0.00           H  
ATOM   1065  HA  HIS A  73       0.668  -9.118 -22.204  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       2.827  -8.182 -21.785  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       2.895  -8.898 -20.177  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       2.783 -10.055 -23.798  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73       4.235 -11.251 -20.093  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       4.116 -12.141 -24.239  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73       4.913 -12.894 -21.972  1.00  0.00           H  
ATOM   1072  N   SER A  74      -0.164 -11.285 -21.363  1.00  0.00           N  
ATOM   1073  CA  SER A  74      -0.621 -12.597 -20.921  1.00  0.00           C  
ATOM   1074  C   SER A  74       0.522 -13.607 -20.945  1.00  0.00           C  
ATOM   1075  O   SER A  74       0.738 -14.340 -19.981  1.00  0.00           O  
ATOM   1076  CB  SER A  74      -1.768 -13.086 -21.807  1.00  0.00           C  
ATOM   1077  OG  SER A  74      -1.403 -13.057 -23.176  1.00  0.00           O  
ATOM   1078  H   SER A  74      -0.450 -10.948 -22.238  1.00  0.00           H  
ATOM   1079  HA  SER A  74      -0.978 -12.499 -19.906  1.00  0.00           H  
ATOM   1080  HB2 SER A  74      -2.022 -14.100 -21.537  1.00  0.00           H  
ATOM   1081  HB3 SER A  74      -2.628 -12.449 -21.663  1.00  0.00           H  
ATOM   1082  HG  SER A  74      -2.164 -12.809 -23.706  1.00  0.00           H  
ATOM   1083  N   GLY A  75       1.252 -13.639 -22.056  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       2.364 -14.562 -22.186  1.00  0.00           C  
ATOM   1085  C   GLY A  75       1.918 -16.011 -22.191  1.00  0.00           C  
ATOM   1086  O   GLY A  75       0.725 -16.315 -22.219  1.00  0.00           O  
ATOM   1087  H   GLY A  75       1.033 -13.031 -22.793  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       2.884 -14.354 -23.109  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       3.043 -14.410 -21.360  1.00  0.00           H  
ATOM   1090  N   PRO A  76       2.890 -16.934 -22.163  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       2.615 -18.374 -22.165  1.00  0.00           C  
ATOM   1092  C   PRO A  76       1.995 -18.847 -20.855  1.00  0.00           C  
ATOM   1093  O   PRO A  76       0.985 -19.550 -20.854  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       3.999 -18.999 -22.358  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       4.951 -17.981 -21.831  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       4.333 -16.643 -22.128  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       1.974 -18.654 -22.988  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       4.060 -19.924 -21.801  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       4.168 -19.192 -23.406  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       5.074 -18.110 -20.766  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       5.903 -18.075 -22.334  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       4.566 -15.938 -21.344  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       4.675 -16.274 -23.084  1.00  0.00           H  
ATOM   1104  N   SER A  77       2.606 -18.456 -19.741  1.00  0.00           N  
ATOM   1105  CA  SER A  77       2.115 -18.844 -18.423  1.00  0.00           C  
ATOM   1106  C   SER A  77       1.893 -17.617 -17.544  1.00  0.00           C  
ATOM   1107  O   SER A  77       0.768 -17.326 -17.138  1.00  0.00           O  
ATOM   1108  CB  SER A  77       3.103 -19.797 -17.748  1.00  0.00           C  
ATOM   1109  OG  SER A  77       2.478 -20.521 -16.702  1.00  0.00           O  
ATOM   1110  H   SER A  77       3.408 -17.896 -19.807  1.00  0.00           H  
ATOM   1111  HA  SER A  77       1.172 -19.352 -18.558  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       3.480 -20.496 -18.478  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       3.924 -19.228 -17.336  1.00  0.00           H  
ATOM   1114  HG  SER A  77       3.120 -20.705 -16.012  1.00  0.00           H  
ATOM   1115  N   SER A  78       2.974 -16.900 -17.255  1.00  0.00           N  
ATOM   1116  CA  SER A  78       2.899 -15.706 -16.421  1.00  0.00           C  
ATOM   1117  C   SER A  78       4.251 -15.002 -16.357  1.00  0.00           C  
ATOM   1118  O   SER A  78       5.289 -15.641 -16.183  1.00  0.00           O  
ATOM   1119  CB  SER A  78       2.435 -16.072 -15.010  1.00  0.00           C  
ATOM   1120  OG  SER A  78       3.449 -16.765 -14.303  1.00  0.00           O  
ATOM   1121  H   SER A  78       3.843 -17.182 -17.609  1.00  0.00           H  
ATOM   1122  HA  SER A  78       2.179 -15.036 -16.865  1.00  0.00           H  
ATOM   1123  HB2 SER A  78       2.188 -15.171 -14.470  1.00  0.00           H  
ATOM   1124  HB3 SER A  78       1.561 -16.704 -15.075  1.00  0.00           H  
ATOM   1125  HG  SER A  78       3.079 -17.145 -13.503  1.00  0.00           H  
ATOM   1126  N   GLY A  79       4.231 -13.681 -16.499  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       5.461 -12.911 -16.455  1.00  0.00           C  
ATOM   1128  C   GLY A  79       5.572 -12.067 -15.200  1.00  0.00           C  
ATOM   1129  O   GLY A  79       4.731 -11.195 -14.989  1.00  0.00           O  
ATOM   1130  H   GLY A  79       3.374 -13.224 -16.635  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79       6.299 -13.590 -16.495  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79       5.496 -12.260 -17.316  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.190   5.197   5.600  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.962  -1.655   0.757  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      12.613  15.093   8.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.583  16.459   7.722  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.508  17.291   8.393  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.014  16.935   9.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.209  14.876   9.078  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.544  16.916   7.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.398  16.444   6.658  1.00  0.00           H  
ATOM      8  N   SER A   2      11.145  18.405   7.764  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.126  19.293   8.309  1.00  0.00           C  
ATOM     10  C   SER A   2       9.381  20.016   7.191  1.00  0.00           C  
ATOM     11  O   SER A   2       9.942  20.873   6.509  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.762  20.314   9.256  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.523  21.270   8.538  1.00  0.00           O  
ATOM     14  H   SER A   2      11.576  18.635   6.914  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.423  18.690   8.864  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.985  20.826   9.803  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.412  19.800   9.949  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.944  21.970   8.226  1.00  0.00           H  
ATOM     19  N   SER A   3       8.112  19.663   7.010  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.289  20.274   5.973  1.00  0.00           C  
ATOM     21  C   SER A   3       5.963  20.762   6.548  1.00  0.00           C  
ATOM     22  O   SER A   3       5.511  20.284   7.588  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.031  19.275   4.843  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.902  19.937   3.597  1.00  0.00           O  
ATOM     25  H   SER A   3       7.721  18.973   7.586  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.830  21.121   5.577  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.856  18.581   4.784  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.118  18.734   5.046  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.416  20.756   3.718  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.344  21.718   5.863  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.076  22.256   6.320  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.189  23.696   6.780  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.716  23.972   7.857  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.752  22.062   5.040  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.362  22.202   5.512  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.719  21.655   7.144  1.00  0.00           H  
ATOM     37  N   SER A   5       3.695  24.618   5.959  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.748  26.038   6.285  1.00  0.00           C  
ATOM     39  C   SER A   5       2.351  26.582   6.572  1.00  0.00           C  
ATOM     40  O   SER A   5       2.086  27.103   7.655  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.387  26.823   5.137  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.795  26.665   5.135  1.00  0.00           O  
ATOM     43  H   SER A   5       3.287  24.336   5.114  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.355  26.153   7.170  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.995  26.465   4.198  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.154  27.872   5.248  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.203  27.422   5.562  1.00  0.00           H  
ATOM     48  N   SER A   6       1.462  26.457   5.592  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.093  26.939   5.736  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.825  26.283   4.710  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.512  26.235   3.521  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.047  28.461   5.580  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.213  28.976   5.975  1.00  0.00           O  
ATOM     54  H   SER A   6       1.733  26.033   4.751  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.248  26.677   6.727  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.813  28.907   6.194  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.219  28.719   4.545  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.714  29.231   5.197  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.962  25.778   5.179  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.909  25.131   4.290  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.065  24.496   5.038  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.996  23.330   5.426  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.159  25.845   6.137  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.299  25.865   3.601  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.394  24.364   3.730  1.00  0.00           H  
ATOM     66  N   MET A   8      -5.130  25.265   5.240  1.00  0.00           N  
ATOM     67  CA  MET A   8      -6.306  24.770   5.947  1.00  0.00           C  
ATOM     68  C   MET A   8      -7.323  24.188   4.970  1.00  0.00           C  
ATOM     69  O   MET A   8      -7.682  24.826   3.981  1.00  0.00           O  
ATOM     70  CB  MET A   8      -6.949  25.895   6.761  1.00  0.00           C  
ATOM     71  CG  MET A   8      -6.401  26.012   8.174  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.239  27.283   9.140  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.847  26.529   9.370  1.00  0.00           C  
ATOM     74  H   MET A   8      -5.126  26.186   4.907  1.00  0.00           H  
ATOM     75  HA  MET A   8      -5.984  23.990   6.620  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -6.780  26.833   6.253  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -8.012  25.716   6.824  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -6.523  25.063   8.673  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -5.350  26.255   8.118  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.872  25.573   8.866  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.030  26.385  10.424  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.609  27.174   8.956  1.00  0.00           H  
ATOM     83  N   ALA A   9      -7.782  22.974   5.254  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -8.758  22.308   4.401  1.00  0.00           C  
ATOM     85  C   ALA A   9      -9.392  21.120   5.116  1.00  0.00           C  
ATOM     86  O   ALA A   9      -8.752  20.463   5.939  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -8.104  21.857   3.103  1.00  0.00           C  
ATOM     88  H   ALA A   9      -7.457  22.516   6.057  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -9.531  23.022   4.157  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -7.312  21.157   3.324  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -8.842  21.380   2.475  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -7.695  22.715   2.590  1.00  0.00           H  
ATOM     93  N   LEU A  10     -10.653  20.848   4.799  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -11.374  19.738   5.412  1.00  0.00           C  
ATOM     95  C   LEU A  10     -11.249  18.474   4.568  1.00  0.00           C  
ATOM     96  O   LEU A  10     -11.757  18.410   3.448  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -12.849  20.101   5.593  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -13.186  20.954   6.816  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -14.516  21.666   6.621  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -13.217  20.096   8.073  1.00  0.00           C  
ATOM    101  H   LEU A  10     -11.110  21.406   4.136  1.00  0.00           H  
ATOM    102  HA  LEU A  10     -10.936  19.554   6.382  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -13.166  20.642   4.715  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -13.409  19.179   5.667  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -12.420  21.707   6.943  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -14.571  22.055   5.616  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -14.596  22.479   7.328  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -15.324  20.968   6.783  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -14.204  19.674   8.195  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -12.978  20.707   8.931  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -12.493  19.300   7.983  1.00  0.00           H  
ATOM    112  N   VAL A  11     -10.571  17.469   5.113  1.00  0.00           N  
ATOM    113  CA  VAL A  11     -10.382  16.205   4.411  1.00  0.00           C  
ATOM    114  C   VAL A  11     -10.243  15.047   5.393  1.00  0.00           C  
ATOM    115  O   VAL A  11      -9.352  15.024   6.242  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -9.138  16.247   3.504  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -7.924  16.726   4.285  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.881  14.880   2.889  1.00  0.00           C  
ATOM    119  H   VAL A  11     -10.190  17.580   6.008  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -11.249  16.035   3.789  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -9.324  16.949   2.705  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -7.559  15.924   4.911  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -7.149  17.028   3.596  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -8.203  17.566   4.905  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -9.738  14.244   3.057  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -8.715  14.988   1.827  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -8.009  14.437   3.346  1.00  0.00           H  
ATOM    128  N   PRO A  12     -11.145  14.061   5.276  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -11.144  12.880   6.144  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.958  11.961   5.871  1.00  0.00           C  
ATOM    131  O   PRO A  12      -9.299  12.072   4.837  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -12.457  12.178   5.791  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.759  12.618   4.400  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -12.235  14.023   4.287  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -11.151  13.156   7.189  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -12.322  11.107   5.847  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -13.231  12.486   6.478  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -12.258  11.973   3.694  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.826  12.602   4.234  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.859  14.206   3.291  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -13.008  14.735   4.538  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.691  11.053   6.805  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.586  10.113   6.663  1.00  0.00           C  
ATOM    144  C   VAL A  13      -9.042   8.825   5.988  1.00  0.00           C  
ATOM    145  O   VAL A  13     -10.231   8.504   5.980  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.962   9.770   8.030  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -7.345  11.009   8.661  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -9.005   9.155   8.951  1.00  0.00           C  
ATOM    149  H   VAL A  13     -10.252  11.014   7.607  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.827  10.580   6.052  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -7.178   9.045   7.873  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -7.451  10.956   9.735  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -6.298  11.061   8.403  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -7.851  11.890   8.294  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -8.598   9.069   9.947  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -9.882   9.785   8.974  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -9.275   8.176   8.586  1.00  0.00           H  
ATOM    158  N   TYR A  14      -8.091   8.091   5.423  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.395   6.837   4.742  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.412   5.744   5.150  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.812   4.634   5.503  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.356   7.034   3.226  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.920   8.361   2.772  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -8.156   9.521   2.836  1.00  0.00           C  
ATOM    165  CD2 TYR A  14     -10.215   8.456   2.279  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.668  10.736   2.424  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.734   9.667   1.863  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.957  10.804   1.938  1.00  0.00           C  
ATOM    169  OH  TYR A  14     -10.469  12.013   1.525  1.00  0.00           O  
ATOM    170  H   TYR A  14      -7.161   8.399   5.462  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.391   6.537   5.031  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.333   6.976   2.888  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.931   6.250   2.754  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -7.147   9.464   3.217  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.822   7.564   2.222  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -8.059  11.626   2.482  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.744   9.721   1.483  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.774  12.675   1.534  1.00  0.00           H  
ATOM    179  N   CYS A  15      -6.124   6.066   5.100  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -5.082   5.113   5.464  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.214   4.695   6.926  1.00  0.00           C  
ATOM    182  O   CYS A  15      -6.014   5.258   7.674  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.699   5.720   5.218  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.360   4.491   5.094  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.867   6.968   4.811  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.199   4.240   4.841  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.719   6.278   4.293  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.458   6.389   6.030  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.423   3.705   7.325  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.450   3.211   8.698  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.758   4.189   9.642  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.988   4.168  10.852  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.776   1.841   8.780  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -4.046   0.888   7.615  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.923  -0.130   7.487  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.385   0.189   7.797  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.807   3.296   6.683  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.484   3.113   8.994  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.710   2.000   8.837  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.115   1.360   9.687  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -4.086   1.457   6.696  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.081   0.324   6.988  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.269  -0.976   6.912  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.624  -0.461   8.471  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.615   0.122   8.850  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.332  -0.805   7.376  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -6.156   0.753   7.294  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.912   5.047   9.082  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -2.188   6.034   9.872  1.00  0.00           C  
ATOM    210  C   CYS A  17      -3.091   7.209  10.235  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.627   8.225  10.753  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.964   6.536   9.103  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.021   5.221   8.267  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.771   5.015   8.111  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.859   5.555  10.782  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -1.286   7.239   8.348  1.00  0.00           H  
ATOM    217  HB3 CYS A  17      -0.296   7.035   9.790  1.00  0.00           H  
ATOM    218  N   ARG A  18      -4.383   7.062   9.960  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -5.351   8.111  10.256  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.958   9.421   9.579  1.00  0.00           C  
ATOM    221  O   ARG A  18      -5.115  10.498  10.154  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -5.464   8.319  11.767  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -6.381   7.319  12.453  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.790   5.918  12.434  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.597   4.974  13.203  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -7.644   4.326  12.706  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -8.010   4.519  11.446  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -8.328   3.483  13.469  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.692   6.229   9.546  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -6.310   7.796   9.873  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -4.480   8.231  12.205  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.845   9.311  11.955  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -6.525   7.623  13.479  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -7.331   7.307  11.941  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -5.735   5.579  11.411  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -4.796   5.955  12.855  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.344   4.816  14.137  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -7.496   5.153  10.869  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -8.798   4.029  11.073  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -8.055   3.335  14.419  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -9.116   2.996  13.093  1.00  0.00           H  
ATOM    242  N   GLN A  19      -4.447   9.320   8.357  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -4.030  10.496   7.603  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.919  10.703   6.381  1.00  0.00           C  
ATOM    245  O   GLN A  19      -5.414   9.753   5.775  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -2.570  10.360   7.169  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -1.591  10.317   8.332  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.887  11.369   9.383  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -1.512  12.533   9.236  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -2.564  10.964  10.451  1.00  0.00           N  
ATOM    251  H   GLN A  19      -4.347   8.433   7.953  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -4.125  11.355   8.251  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -2.460   9.449   6.600  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -2.313  11.200   6.542  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.644   9.343   8.795  1.00  0.00           H  
ATOM    256  HG3 GLN A  19      -0.594  10.480   7.951  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.830  10.022  10.501  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -2.769  11.623  11.146  1.00  0.00           H  
ATOM    259  N   PRO A  20      -5.128  11.975   6.009  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.958  12.336   4.856  1.00  0.00           C  
ATOM    261  C   PRO A  20      -5.308  11.952   3.531  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.912  11.263   2.709  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -6.082  13.857   4.971  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.872  14.280   5.731  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -4.570  13.158   6.686  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.939  11.888   4.918  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -6.101  14.295   3.982  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.988  14.110   5.500  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -4.045  14.427   5.052  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -5.079  15.189   6.275  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -3.504  13.056   6.824  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -5.061  13.327   7.633  1.00  0.00           H  
ATOM    273  N   TYR A  21      -4.075  12.402   3.331  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -3.344  12.108   2.104  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.930  12.679   2.162  1.00  0.00           C  
ATOM    276  O   TYR A  21      -1.684  13.692   2.816  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -4.086  12.676   0.894  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.311  12.564  -0.399  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -3.284  11.374  -1.116  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.606  13.650  -0.905  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -2.576  11.268  -2.297  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -1.897  13.553  -2.087  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.885  12.360  -2.779  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -1.180  12.258  -3.956  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.646  12.947   4.023  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -3.282  11.034   2.005  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -5.017  12.144   0.769  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -4.295  13.722   1.067  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -3.827  10.521  -0.736  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -2.618  14.583  -0.361  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -2.567  10.334  -2.839  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.355  14.407  -2.465  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.242  12.188  -3.763  1.00  0.00           H  
ATOM    294  N   ASN A  22      -1.004  12.020   1.472  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.386  12.462   1.444  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.861  12.669   0.009  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.301  11.729  -0.653  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.281  11.440   2.147  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.131  11.481   3.656  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.029  11.335   4.185  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.242  11.680   4.355  1.00  0.00           N  
ATOM    302  H   ASN A  22      -1.261  11.219   0.970  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.445  13.402   1.970  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.022  10.448   1.806  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.312  11.643   1.900  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.085  11.788   3.866  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.174  11.710   5.332  1.00  0.00           H  
ATOM    308  N   VAL A  23       0.770  13.907  -0.466  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.192  14.240  -1.821  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.621  13.776  -2.081  1.00  0.00           C  
ATOM    311  O   VAL A  23       2.933  13.265  -3.155  1.00  0.00           O  
ATOM    312  CB  VAL A  23       1.101  15.755  -2.082  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       1.949  16.522  -1.079  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       1.525  16.077  -3.507  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.411  14.615   0.110  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.530  13.737  -2.510  1.00  0.00           H  
ATOM    317  HB  VAL A  23       0.072  16.060  -1.957  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       1.516  17.498  -0.913  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       1.983  15.979  -0.146  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       2.951  16.634  -1.466  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       2.409  15.509  -3.755  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       0.727  15.816  -4.188  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       1.738  17.132  -3.590  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.486  13.957  -1.088  1.00  0.00           N  
ATOM    325  CA  ASN A  24       4.883  13.556  -1.208  1.00  0.00           C  
ATOM    326  C   ASN A  24       4.998  12.061  -1.485  1.00  0.00           C  
ATOM    327  O   ASN A  24       5.628  11.645  -2.459  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.649  13.911   0.068  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.450  15.357   0.479  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       4.422  15.715   1.053  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       6.437  16.196   0.185  1.00  0.00           N  
ATOM    332  H   ASN A  24       3.178  14.369  -0.254  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.313  14.099  -2.037  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.306  13.278   0.874  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.703  13.742  -0.093  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       7.227  15.840  -0.274  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       6.335  17.137   0.440  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.386  11.256  -0.623  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.419   9.805  -0.775  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.350   9.338  -1.759  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.437  10.089  -2.102  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.215   9.124   0.578  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.299   9.424   1.568  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.053   9.664   2.904  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.640   9.520   1.411  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.195   9.896   3.525  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.174   9.814   2.641  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.901  11.646   0.133  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.389   9.534  -1.162  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.279   9.455   1.003  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.183   8.054   0.435  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.172   9.665   3.332  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.189   9.390   0.489  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.311  10.116   4.576  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.113  10.028   2.819  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.470   8.093  -2.209  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.515   7.527  -3.154  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.354   6.861  -2.421  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.528   6.303  -1.339  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.208   6.510  -4.064  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.282   5.456  -4.600  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       2.034   4.301  -3.877  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       1.661   5.621  -5.828  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.182   3.329  -4.367  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       0.808   4.653  -6.323  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.569   3.505  -5.592  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.220   7.543  -1.898  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.130   8.333  -3.758  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.643   7.029  -4.906  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       3.991   6.015  -3.508  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.513   4.162  -2.918  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       1.848   6.517  -6.401  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.997   2.433  -3.793  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       0.330   4.792  -7.281  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.098   2.748  -5.977  1.00  0.00           H  
ATOM    376  N   MET A  27       0.169   6.927  -3.020  1.00  0.00           N  
ATOM    377  CA  MET A  27      -1.021   6.330  -2.425  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.898   5.686  -3.494  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.964   6.164  -4.627  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.820   7.388  -1.662  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.260   7.694  -0.282  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.381   8.692   0.717  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.440   7.424   1.407  1.00  0.00           C  
ATOM    384  H   MET A  27       0.093   7.386  -3.883  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.698   5.567  -1.733  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.825   8.302  -2.236  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.836   7.040  -1.544  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.075   6.763   0.232  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.329   8.229  -0.398  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -4.284   7.886   1.898  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -3.793   6.780   0.615  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -2.881   6.840   2.125  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.570   4.600  -3.126  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.444   3.893  -4.054  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.911   4.100  -3.694  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.232   4.813  -2.743  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.140   2.383  -4.072  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -1.682   2.129  -3.683  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -3.437   1.800  -5.446  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -1.485   1.892  -2.202  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.477   4.268  -2.209  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.268   4.287  -5.044  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -3.786   1.900  -3.355  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.323   1.258  -4.208  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.088   2.986  -3.965  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -2.556   1.302  -5.823  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -4.245   1.088  -5.367  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -3.720   2.593  -6.121  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -2.354   1.394  -1.798  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -0.612   1.276  -2.049  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -1.349   2.840  -1.701  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.797   3.472  -4.460  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.231   3.587  -4.221  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.905   2.220  -4.284  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.924   1.572  -5.331  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -7.867   4.529  -5.245  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.360   4.728  -5.044  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.075   5.114  -6.325  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.576   4.756  -7.412  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.132   5.773  -6.240  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.480   2.918  -5.203  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.370   3.998  -3.232  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.384   5.493  -5.178  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.709   4.125  -6.234  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.787   3.807  -4.676  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.512   5.510  -4.315  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.458   1.786  -3.155  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.132   0.496  -3.080  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.393   0.491  -3.939  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.223   1.395  -3.849  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.489   0.168  -1.629  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.354  -1.421  -1.417  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.410   2.348  -2.353  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.454  -0.256  -3.453  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.582   0.128  -1.043  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.129   0.946  -1.239  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.530  -0.536  -4.773  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.692  -0.641  -5.637  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.850  -1.353  -4.966  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.746  -1.866  -5.638  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.836  -1.228  -4.802  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.008   0.352  -5.918  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.416  -1.186  -6.527  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.832  -1.388  -3.639  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.889  -2.045  -2.876  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.569  -1.061  -1.930  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.797  -0.999  -1.859  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.316  -3.221  -2.083  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.622  -4.309  -2.903  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.027  -5.368  -1.988  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.597  -4.939  -3.887  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.092  -0.962  -3.158  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.621  -2.416  -3.578  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.598  -2.827  -1.381  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.131  -3.681  -1.542  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.815  -3.865  -3.468  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -11.619  -6.170  -2.584  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -12.797  -5.758  -1.339  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.242  -4.928  -1.391  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -13.938  -4.188  -4.585  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -14.444  -5.339  -3.348  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.103  -5.734  -4.425  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.764  -0.292  -1.205  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.287   0.691  -0.264  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.885   2.105  -0.674  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.158   3.069   0.040  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.781   0.395   1.149  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.966   0.398   1.304  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.793  -0.387  -1.305  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.364   0.619  -0.273  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.169   1.142   1.826  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -14.135  -0.579   1.454  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.236   2.218  -1.828  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.797   3.514  -2.333  1.00  0.00           C  
ATOM    475  C   GLN A  34     -11.990   4.264  -1.278  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.230   5.443  -1.021  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.002   4.353  -2.762  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.877   3.673  -3.802  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -15.990   2.852  -3.181  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.585   3.249  -2.178  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -16.278   1.700  -3.774  1.00  0.00           N  
ATOM    482  H   GLN A  34     -13.049   1.412  -2.352  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.167   3.338  -3.192  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.607   4.562  -1.893  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.647   5.285  -3.177  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -15.319   4.430  -4.433  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -14.260   3.021  -4.402  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -15.762   1.447  -4.569  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -16.992   1.148  -3.394  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.033   3.571  -0.670  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.189   4.172   0.357  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.747   4.290  -0.126  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.262   3.444  -0.876  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.244   3.343   1.641  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.507   3.596   2.440  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.471   4.148   1.868  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.532   3.243   3.637  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.890   2.634  -0.919  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.569   5.161   0.561  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.206   2.294   1.386  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.393   3.590   2.258  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.068   5.346   0.309  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.681   5.575  -0.079  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.726   5.124   1.020  1.00  0.00           C  
ATOM    505  O   TRP A  36      -6.052   5.191   2.205  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.456   7.055  -0.392  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.111   7.500  -1.664  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.415   7.870  -1.829  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.492   7.619  -2.950  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.645   8.212  -3.140  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.481   8.068  -3.848  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.200   7.393  -3.430  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.215   8.292  -5.196  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -4.938   7.616  -4.768  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -5.941   8.062  -5.639  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.510   5.986   0.906  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.487   4.995  -0.969  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.855   7.652   0.415  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.395   7.240  -0.480  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.148   7.885  -1.037  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.503   8.513  -3.507  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.413   7.049  -2.775  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -7.978   8.636  -5.879  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -3.944   7.445  -5.158  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.691   8.222  -6.676  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.545   4.664   0.620  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.542   4.201   1.572  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.133   4.468   1.051  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.936   4.723  -0.137  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.722   2.707   1.848  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.074   2.358   2.400  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.168   2.226   1.559  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.252   2.162   3.760  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.414   1.904   2.064  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.496   1.839   4.271  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.578   1.711   3.422  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.343   4.636  -0.339  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.683   4.748   2.492  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.589   2.160   0.927  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -2.978   2.388   2.562  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.040   2.377   0.496  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.408   2.262   4.426  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.257   1.805   1.397  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.622   1.690   5.333  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.550   1.459   3.818  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.155   4.408   1.950  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.236   4.643   1.582  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.884   3.363   1.062  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.926   2.350   1.758  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.021   5.175   2.782  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.554   6.517   3.255  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.179   6.767   4.559  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.404   7.687   2.592  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.183   8.032   4.676  1.00  0.00           C  
ATOM    555  NE2 HIS A  38      -0.055   8.612   3.496  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.375   4.201   2.882  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.251   5.384   0.796  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.922   4.481   3.604  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.064   5.261   2.513  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.607   7.861   1.544  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.525   8.510   5.581  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.337   9.526   3.284  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.388   3.418  -0.167  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.026   2.256  -0.759  1.00  0.00           C  
ATOM    565  C   GLY A  39       2.989   1.576   0.193  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.332   0.407   0.010  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.326   4.253  -0.676  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.264   1.550  -1.051  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.569   2.568  -1.640  1.00  0.00           H  
ATOM    570  N   SER A  40       3.428   2.307   1.212  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.362   1.768   2.193  1.00  0.00           C  
ATOM    572  C   SER A  40       3.623   0.989   3.276  1.00  0.00           C  
ATOM    573  O   SER A  40       4.071  -0.073   3.710  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.176   2.898   2.828  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.447   2.436   3.251  1.00  0.00           O  
ATOM    576  H   SER A  40       3.119   3.233   1.304  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.034   1.098   1.679  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.315   3.688   2.106  1.00  0.00           H  
ATOM    579  HB3 SER A  40       4.643   3.284   3.685  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.335   1.689   3.844  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.486   1.523   3.709  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.682   0.879   4.741  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.002  -0.375   4.198  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.780  -1.340   4.930  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.629   1.852   5.277  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.321   3.381   5.984  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.179   2.372   3.325  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.341   0.596   5.547  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -0.033   2.134   4.471  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.057   1.361   6.051  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.675  -0.353   2.910  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.022  -1.488   2.269  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.038  -2.380   1.565  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.903  -3.603   1.553  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.033  -1.024   1.246  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.074  -0.141   1.917  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.368  -0.294   0.089  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.877   0.445   2.379  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.478  -2.063   3.035  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.533  -1.898   0.854  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.562   0.469   1.171  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.807  -0.761   2.412  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -1.592   0.497   2.642  1.00  0.00           H  
ATOM    604 HG21 VAL A  42       0.046   0.638   0.443  1.00  0.00           H  
ATOM    605 HG22 VAL A  42       0.423  -0.908  -0.317  1.00  0.00           H  
ATOM    606 HG23 VAL A  42      -1.100  -0.095  -0.679  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.057  -1.759   0.978  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.082  -2.513   0.280  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.907  -2.473  -1.225  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.126  -3.474  -1.909  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.113  -0.782   1.020  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.049  -2.102   0.530  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       3.043  -3.541   0.608  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.509  -1.316  -1.743  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.304  -1.151  -3.176  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.044   0.076  -3.700  1.00  0.00           C  
ATOM    617  O   ILE A  44       2.747   1.204  -3.309  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.809  -1.020  -3.520  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.085  -2.342  -3.255  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.634  -0.595  -4.970  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.417  -2.251  -3.412  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.351  -0.555  -1.147  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.692  -2.030  -3.671  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.384  -0.253  -2.891  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.445  -3.087  -3.947  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.295  -2.663  -2.245  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.393  -1.065  -5.577  1.00  0.00           H  
ATOM    628 HG22 ILE A  44      -0.342  -0.899  -5.318  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       0.725   0.478  -5.045  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.897  -2.749  -2.582  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.715  -1.213  -3.430  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.712  -2.726  -4.336  1.00  0.00           H  
ATOM    633  N   GLU A  45       4.006  -0.154  -4.587  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.787   0.933  -5.165  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.040   1.582  -6.327  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.257   0.929  -7.016  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.146   0.417  -5.643  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.220   0.445  -4.568  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.155   1.694  -3.711  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.465   2.786  -4.231  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       6.795   1.580  -2.521  1.00  0.00           O  
ATOM    642  H   GLU A  45       4.196  -1.076  -4.859  1.00  0.00           H  
ATOM    643  HA  GLU A  45       4.944   1.674  -4.396  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       6.032  -0.602  -5.983  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.479   1.027  -6.470  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.095  -0.417  -3.930  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       8.189   0.402  -5.044  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.290   2.870  -6.538  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.640   3.607  -7.615  1.00  0.00           C  
ATOM    650  C   GLU A  46       3.913   2.951  -8.966  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.064   2.964  -9.856  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.124   5.059  -7.635  1.00  0.00           C  
ATOM    653  CG  GLU A  46       3.459   5.908  -8.705  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.188   7.214  -8.950  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       4.908   7.672  -8.037  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       4.040   7.780 -10.053  1.00  0.00           O  
ATOM    657  H   GLU A  46       4.925   3.336  -5.955  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.576   3.595  -7.431  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       3.922   5.506  -6.672  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.190   5.067  -7.809  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.436   5.348  -9.628  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.448   6.129  -8.395  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.104   2.378  -9.108  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.489   1.717 -10.350  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.663   0.454 -10.573  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.496   0.000 -11.705  1.00  0.00           O  
ATOM    667  CB  GLU A  47       6.979   1.368 -10.327  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.337   0.294  -9.315  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.811   0.294  -8.960  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.599  -0.338  -9.694  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.177   0.928  -7.947  1.00  0.00           O  
ATOM    672  H   GLU A  47       5.738   2.400  -8.362  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.302   2.403 -11.162  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.270   1.022 -11.308  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.541   2.260 -10.088  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.766   0.461  -8.414  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       7.081  -0.671  -9.728  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.149  -0.110  -9.485  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.341  -1.322  -9.561  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.865  -0.982  -9.739  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.121  -1.718 -10.386  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.533  -2.167  -8.300  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.734  -3.088  -8.398  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.612  -4.246  -8.795  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.904  -2.574  -8.034  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.317   0.298  -8.610  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.674  -1.889 -10.417  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.674  -1.512  -7.453  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.652  -2.771  -8.141  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.926  -1.643  -7.727  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.697  -3.147  -8.088  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.448   0.140  -9.161  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.062   0.580  -9.258  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.407   0.602 -10.709  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.441   0.026 -11.047  1.00  0.00           O  
ATOM    696  CB  ALA A  49      -0.101   1.955  -8.627  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.088   0.685  -8.658  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.549  -0.118  -8.703  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.624   1.859  -7.687  1.00  0.00           H  
ATOM    700  HB2 ALA A  49       0.872   2.390  -8.456  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.667   2.591  -9.292  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.360   1.272 -11.563  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.023   1.369 -12.979  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.400   0.015 -13.537  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.102  -0.060 -14.546  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.210   1.904 -13.803  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.352   0.899 -13.808  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.769   2.230 -15.221  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.172   1.711 -11.234  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.799   2.062 -13.079  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.563   2.814 -13.339  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.671   0.712 -12.793  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.017  -0.024 -14.258  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       3.179   1.298 -14.377  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       1.347   3.062 -15.595  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.926   1.369 -15.855  1.00  0.00           H  
ATOM    717 HG23 VAL A  50      -0.279   2.490 -15.222  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.031  -1.053 -12.874  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.304  -2.405 -13.303  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.494  -2.946 -12.516  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.221  -3.819 -12.992  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.900  -3.332 -13.131  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.839  -3.289 -14.321  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       2.552  -2.276 -14.479  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       1.861  -4.270 -15.093  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.588  -0.928 -12.077  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.569  -2.366 -14.349  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.452  -3.034 -12.250  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.551  -4.346 -13.006  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.686  -2.422 -11.310  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.787  -2.852 -10.458  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.113  -2.272 -10.938  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.447  -1.126 -10.637  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.560  -2.437  -8.992  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.268  -3.060  -8.458  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.747  -2.849  -8.135  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.819  -2.479  -7.135  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.073  -1.730 -10.987  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -2.841  -3.930 -10.502  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.475  -1.362  -8.954  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.417  -4.120  -8.320  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.477  -2.902  -9.176  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -3.667  -2.385  -7.162  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -4.662  -2.530  -8.610  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.755  -3.923  -8.022  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -1.674  -2.082  -6.607  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.355  -3.251  -6.541  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.108  -1.686  -7.314  1.00  0.00           H  
ATOM    749  N   ASP A  53      -4.866  -3.072 -11.686  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.158  -2.640 -12.206  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.103  -2.264 -11.070  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.743  -1.212 -11.103  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.782  -3.743 -13.061  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.631  -3.191 -14.190  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.053  -2.019 -14.096  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -7.873  -3.931 -15.166  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.545  -3.975 -11.892  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -5.993  -1.769 -12.823  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -5.995  -4.346 -13.490  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.406  -4.365 -12.436  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.187  -3.130 -10.065  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.054  -2.888  -8.919  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.335  -3.197  -7.611  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.240  -4.354  -7.200  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.339  -3.733  -8.997  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.021  -3.541 -10.353  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.286  -3.364  -7.865  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.324  -4.297 -10.487  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.653  -3.950 -10.096  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.333  -1.844  -8.927  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.068  -4.772  -8.883  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.231  -2.492 -10.498  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.356  -3.882 -11.134  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -11.161  -2.878  -8.271  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.584  -4.259  -7.339  1.00  0.00           H  
ATOM    776 HG23 ILE A  54      -9.786  -2.694  -7.182  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.134  -5.358 -10.417  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.998  -3.998  -9.699  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.772  -4.076 -11.446  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.831  -2.155  -6.959  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.119  -2.314  -5.697  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.077  -2.710  -4.577  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.180  -2.173  -4.469  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.394  -1.018  -5.329  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.118  -0.878  -3.848  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.514  -1.905  -3.134  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.461   0.282  -3.165  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.261  -1.782  -1.782  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.210   0.415  -1.813  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.611  -0.620  -1.126  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.359  -0.492   0.221  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.939  -1.257  -7.336  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.389  -3.100  -5.824  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.448  -0.983  -5.846  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -5.998  -0.177  -5.635  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.241  -2.814  -3.651  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -5.931   1.091  -3.706  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.791  -2.592  -1.243  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.484   1.324  -1.299  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.706  -1.144   0.488  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.647  -3.653  -3.745  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.465  -4.121  -2.632  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.781  -3.838  -1.298  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.750  -4.431  -0.978  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.741  -5.618  -2.768  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.813  -5.941  -3.764  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.426  -7.174  -3.836  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.382  -5.183  -4.730  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.324  -7.161  -4.805  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.318  -5.964  -5.362  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.759  -4.043  -3.883  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.403  -3.587  -2.661  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.836  -6.117  -3.083  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.049  -6.011  -1.810  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.231  -7.945  -3.264  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.144  -4.154  -4.961  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.957  -7.987  -5.092  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -10.827  -5.710  -6.160  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.360  -2.927  -0.523  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.806  -2.563   0.776  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.635  -3.796   1.658  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.290  -4.821   1.470  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.711  -1.545   1.473  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.199  -2.271   2.233  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.181  -2.487  -0.832  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.838  -2.117   0.610  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.151  -1.053   2.254  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.036  -0.810   0.751  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.732  -3.696   2.646  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.454  -4.792   3.578  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.615  -5.051   4.532  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.509  -5.869   5.446  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.227  -4.299   4.350  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.299  -2.813   4.265  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.915  -2.504   2.929  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.209  -5.705   3.055  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.282  -4.641   5.374  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.329  -4.678   3.885  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -4.918  -2.430   5.062  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.305  -2.395   4.325  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.532  -1.620   2.994  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.148  -2.377   2.180  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.722  -4.349   4.314  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.903  -4.504   5.154  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.987  -5.295   4.428  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.836  -5.928   5.056  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.445  -3.135   5.567  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.156  -3.173   6.906  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.606  -3.773   7.852  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.263  -2.603   7.006  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.744  -3.712   3.570  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.612  -5.048   6.040  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.624  -2.436   5.637  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.143  -2.790   4.819  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.951  -5.255   3.100  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.930  -5.966   2.286  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.362  -7.291   1.787  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.089  -8.273   1.640  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.361  -5.103   1.099  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.075  -3.494   1.569  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.250  -4.733   2.655  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.792  -6.168   2.905  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.501  -4.910   0.473  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.104  -5.638   0.525  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.059  -7.310   1.528  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.394  -8.515   1.044  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.691  -9.703   1.955  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.717 -10.849   1.508  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.883  -8.290   0.957  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.089  -9.567   0.740  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.697  -9.497   1.336  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.572  -9.065   2.501  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.732  -9.875   0.639  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.532  -6.495   1.665  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.774  -8.729   0.057  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.677  -7.618   0.137  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.546  -7.834   1.877  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.619 -10.388   1.198  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.001  -9.744  -0.322  1.00  0.00           H  
ATOM    880  N   ALA A  62      -8.912  -9.419   3.234  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.208 -10.463   4.208  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.590 -11.062   3.967  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.027 -11.953   4.695  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.110  -9.909   5.622  1.00  0.00           C  
ATOM    885  H   ALA A  62      -8.877  -8.486   3.530  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.466 -11.241   4.100  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.216  -8.834   5.594  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -9.895 -10.334   6.229  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.150 -10.166   6.043  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.274 -10.567   2.940  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.606 -11.054   2.603  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.744 -11.284   1.102  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.246 -12.320   0.666  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.697 -10.069   3.063  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.079 -10.673   2.867  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.479  -9.673   4.515  1.00  0.00           C  
ATOM    897  H   VAL A  63     -10.872  -9.858   2.396  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.759 -11.992   3.117  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.628  -9.178   2.455  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.804  -9.881   2.745  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.077 -11.300   1.988  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.338 -11.266   3.732  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.641 -10.532   5.149  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.468  -9.316   4.644  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.173  -8.890   4.783  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.294 -10.312   0.317  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.367 -10.407  -1.137  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.172 -11.178  -1.692  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.329 -12.083  -2.509  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.421  -9.010  -1.759  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.787  -8.387  -1.715  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.212  -7.697  -0.592  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.645  -8.492  -2.798  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.469  -7.122  -0.549  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.902  -7.918  -2.761  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.315  -7.234  -1.634  1.00  0.00           C  
ATOM    917  H   PHE A  64     -11.904  -9.510   0.724  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.271 -10.939  -1.388  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.743  -8.360  -1.226  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.116  -9.073  -2.792  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.551  -7.610   0.259  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.324  -9.027  -3.679  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.788  -6.588   0.334  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.562  -8.007  -3.611  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.296  -6.785  -1.603  1.00  0.00           H  
ATOM    926  N   GLY A  65      -9.977 -10.810  -1.241  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.773 -11.475  -1.703  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.714 -10.497  -2.173  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.648  -9.355  -1.720  1.00  0.00           O  
ATOM    930  H   GLY A  65      -9.912 -10.081  -0.589  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.368 -12.066  -0.895  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.029 -12.131  -2.522  1.00  0.00           H  
ATOM    933  N   PRO A  66      -6.860 -10.947  -3.104  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.783 -10.120  -3.656  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.311  -8.996  -4.542  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.517  -8.873  -4.751  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -4.961 -11.112  -4.483  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -5.923 -12.190  -4.846  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -6.880 -12.298  -3.691  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.165  -9.700  -2.876  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.572 -10.616  -5.361  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.146 -11.494  -3.887  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.452 -11.922  -5.747  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.394 -13.122  -4.982  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -7.869 -12.551  -4.042  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.531 -13.031  -2.979  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.399  -8.180  -5.061  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.773  -7.065  -5.923  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.711  -7.469  -7.393  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.775  -8.143  -7.823  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.854  -5.868  -5.672  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.505  -6.192  -5.958  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.452  -8.331  -4.858  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.788  -6.786  -5.681  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.156  -5.047  -6.303  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -4.929  -5.572  -4.635  1.00  0.00           H  
ATOM    957  HG  SER A  67      -3.090  -6.559  -5.174  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.715  -7.052  -8.157  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.774  -7.369  -9.579  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.644  -6.687 -10.342  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.139  -5.645  -9.923  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.122  -6.948 -10.194  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.280  -7.429  -9.317  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.255  -7.498 -11.606  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.365  -8.935  -9.202  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.432  -6.518  -7.756  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.671  -8.440  -9.686  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.145  -5.870 -10.250  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.162  -7.026  -8.324  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.210  -7.074  -9.737  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.591  -6.959 -12.266  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -7.992  -8.545 -11.610  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -9.273  -7.380 -11.944  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -9.172  -9.229  -8.181  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.351  -9.263  -9.492  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.629  -9.387  -9.851  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.253  -7.280 -11.465  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.184  -6.727 -12.289  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.683  -6.431 -13.699  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.524  -7.152 -14.236  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.002  -7.697 -12.347  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.376  -7.974 -10.989  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.612  -8.331 -11.097  1.00  0.00           S  
ATOM    984  CE  MET A  69       0.076  -6.686 -10.928  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.693  -8.109 -11.747  1.00  0.00           H  
ATOM    986  HA  MET A  69      -3.859  -5.804 -11.833  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.341  -8.635 -12.761  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.242  -7.282 -12.991  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.516  -7.108 -10.359  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -2.875  -8.823 -10.545  1.00  0.00           H  
ATOM    991  HE1 MET A  69       0.864  -6.699 -10.189  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.479  -6.365 -11.877  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -0.699  -6.002 -10.616  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.160  -5.364 -14.295  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.551  -4.972 -15.644  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.110  -6.017 -16.664  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.455  -6.999 -16.316  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -3.946  -3.611 -15.997  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.406  -2.486 -15.085  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.212  -1.127 -15.736  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.021  -0.033 -14.697  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.636   1.263 -15.320  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.494  -4.828 -13.816  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.627  -4.895 -15.668  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -2.870  -3.682 -15.933  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.223  -3.360 -17.011  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.454  -2.621 -14.863  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.833  -2.522 -14.169  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.338  -1.162 -16.370  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.083  -0.896 -16.333  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.947   0.097 -14.157  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.245  -0.339 -14.011  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -4.259   2.022 -14.978  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.719   1.201 -16.355  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -2.653   1.499 -15.075  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.471  -5.797 -17.924  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -4.110  -6.719 -18.994  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.276  -6.016 -20.061  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.421  -6.284 -21.253  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.369  -7.315 -19.627  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -5.898  -6.470 -20.769  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -6.015  -6.939 -21.901  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -6.221  -5.215 -20.477  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -4.992  -4.995 -18.139  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.524  -7.516 -18.562  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -5.141  -8.300 -20.009  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -6.140  -7.395 -18.875  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -6.102  -4.910 -19.553  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -6.566  -4.647 -21.196  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -2.403  -5.116 -19.622  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -1.545  -4.374 -20.539  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -1.076  -5.264 -21.685  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -1.053  -6.489 -21.564  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -0.338  -3.805 -19.792  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -0.702  -2.757 -18.785  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -0.898  -2.939 -17.446  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -0.917  -1.364 -19.038  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.221  -1.744 -16.851  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.239  -0.762 -17.805  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.867  -0.566 -20.184  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.510   0.599 -17.690  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -1.136   0.784 -20.068  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.454   1.356 -18.829  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -2.334  -4.946 -18.659  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -2.123  -3.558 -20.946  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72       0.166  -4.606 -19.272  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72       0.341  -3.361 -20.506  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -0.810  -3.890 -16.943  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.407  -1.616 -15.897  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.625  -0.989 -21.148  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.755   1.055 -16.742  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -1.103   1.416 -20.944  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.657   2.415 -18.786  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -0.702  -4.640 -22.798  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -0.233  -5.376 -23.967  1.00  0.00           C  
ATOM   1056  C   HIS A  73       1.287  -5.505 -23.953  1.00  0.00           C  
ATOM   1057  O   HIS A  73       2.001  -4.590 -24.364  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -0.685  -4.679 -25.250  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -2.129  -4.907 -25.578  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -3.042  -3.882 -25.708  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -2.816  -6.051 -25.804  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -4.228  -4.386 -25.999  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -4.118  -5.700 -26.063  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -0.743  -3.661 -22.834  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -0.666  -6.364 -23.932  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -0.533  -3.615 -25.147  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -0.095  -5.044 -26.078  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -2.849  -2.927 -25.602  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -2.415  -7.055 -25.784  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -5.134  -3.820 -26.157  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -4.864  -6.324 -26.178  1.00  0.00           H  
ATOM   1072  N   SER A  74       1.775  -6.646 -23.476  1.00  0.00           N  
ATOM   1073  CA  SER A  74       3.211  -6.892 -23.404  1.00  0.00           C  
ATOM   1074  C   SER A  74       3.670  -7.768 -24.566  1.00  0.00           C  
ATOM   1075  O   SER A  74       4.477  -7.347 -25.394  1.00  0.00           O  
ATOM   1076  CB  SER A  74       3.569  -7.560 -22.075  1.00  0.00           C  
ATOM   1077  OG  SER A  74       4.885  -8.084 -22.106  1.00  0.00           O  
ATOM   1078  H   SER A  74       1.155  -7.337 -23.163  1.00  0.00           H  
ATOM   1079  HA  SER A  74       3.714  -5.939 -23.466  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       3.503  -6.832 -21.281  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       2.877  -8.367 -21.883  1.00  0.00           H  
ATOM   1082  HG  SER A  74       5.415  -7.660 -21.428  1.00  0.00           H  
ATOM   1083  N   GLY A  75       3.150  -8.990 -24.620  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       3.518  -9.906 -25.684  1.00  0.00           C  
ATOM   1085  C   GLY A  75       4.694 -10.786 -25.310  1.00  0.00           C  
ATOM   1086  O   GLY A  75       4.733 -11.383 -24.234  1.00  0.00           O  
ATOM   1087  H   GLY A  75       2.511  -9.271 -23.933  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       2.670 -10.535 -25.912  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       3.776  -9.335 -26.563  1.00  0.00           H  
ATOM   1090  N   PRO A  76       5.681 -10.876 -26.213  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       6.882 -11.688 -25.996  1.00  0.00           C  
ATOM   1092  C   PRO A  76       7.789 -11.104 -24.918  1.00  0.00           C  
ATOM   1093  O   PRO A  76       7.713  -9.916 -24.606  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       7.581 -11.660 -27.357  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       7.111 -10.400 -27.998  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       5.701 -10.192 -27.517  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       6.631 -12.707 -25.740  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       8.653 -11.655 -27.214  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       7.293 -12.527 -27.932  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       7.737  -9.576 -27.692  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       7.128 -10.507 -29.073  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       5.493  -9.139 -27.403  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       4.999 -10.646 -28.201  1.00  0.00           H  
ATOM   1104  N   SER A  77       8.648 -11.947 -24.353  1.00  0.00           N  
ATOM   1105  CA  SER A  77       9.568 -11.514 -23.308  1.00  0.00           C  
ATOM   1106  C   SER A  77      10.758 -10.770 -23.905  1.00  0.00           C  
ATOM   1107  O   SER A  77      11.395 -11.246 -24.845  1.00  0.00           O  
ATOM   1108  CB  SER A  77      10.058 -12.718 -22.500  1.00  0.00           C  
ATOM   1109  OG  SER A  77      11.056 -13.434 -23.207  1.00  0.00           O  
ATOM   1110  H   SER A  77       8.661 -12.883 -24.645  1.00  0.00           H  
ATOM   1111  HA  SER A  77       9.032 -10.845 -22.651  1.00  0.00           H  
ATOM   1112  HB2 SER A  77      10.473 -12.376 -21.565  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       9.227 -13.380 -22.305  1.00  0.00           H  
ATOM   1114  HG  SER A  77      11.458 -14.082 -22.625  1.00  0.00           H  
ATOM   1115  N   SER A  78      11.052  -9.597 -23.353  1.00  0.00           N  
ATOM   1116  CA  SER A  78      12.162  -8.783 -23.833  1.00  0.00           C  
ATOM   1117  C   SER A  78      13.091  -8.399 -22.685  1.00  0.00           C  
ATOM   1118  O   SER A  78      14.284  -8.176 -22.884  1.00  0.00           O  
ATOM   1119  CB  SER A  78      11.638  -7.522 -24.523  1.00  0.00           C  
ATOM   1120  OG  SER A  78      10.838  -6.753 -23.641  1.00  0.00           O  
ATOM   1121  H   SER A  78      10.507  -9.270 -22.607  1.00  0.00           H  
ATOM   1122  HA  SER A  78      12.718  -9.370 -24.549  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      12.472  -6.920 -24.850  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      11.040  -7.805 -25.378  1.00  0.00           H  
ATOM   1125  HG  SER A  78      10.594  -7.288 -22.882  1.00  0.00           H  
ATOM   1126  N   GLY A  79      12.532  -8.324 -21.480  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      13.323  -7.967 -20.317  1.00  0.00           C  
ATOM   1128  C   GLY A  79      12.834  -8.647 -19.053  1.00  0.00           C  
ATOM   1129  O   GLY A  79      11.634  -8.882 -18.925  1.00  0.00           O  
ATOM   1130  H   GLY A  79      11.575  -8.512 -21.381  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      14.350  -8.250 -20.492  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      13.274  -6.897 -20.178  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.323   5.025   5.996  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.928  -1.624   0.824  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -30.866  33.780   5.944  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.657  32.978   5.978  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.901  31.582   6.516  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.965  31.299   7.066  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.740  33.342   5.875  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.260  32.903   4.976  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.929  33.471   6.606  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.914  30.706   6.355  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.029  29.331   6.824  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.131  29.092   8.033  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.055  29.680   8.147  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.665  28.355   5.703  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.801  28.031   4.920  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.090  30.992   5.908  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.056  29.164   7.115  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.920  28.806   5.065  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.269  27.447   6.134  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.933  28.708   4.252  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.580  28.224   8.934  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.819  27.909  10.138  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.413  27.434   9.783  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.421  28.010  10.228  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.540  26.837  10.957  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.225  26.948  12.334  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.445  27.787   8.787  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.744  28.810  10.728  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.606  26.950  10.833  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.239  25.859  10.609  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.200  27.875  12.582  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.337  26.379   8.978  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.049  25.844   8.577  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.216  26.851   7.809  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.658  27.385   6.792  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.162  25.960   8.654  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.506  25.541   9.460  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.211  24.978   7.952  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.008  27.113   8.298  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.113  28.067   7.654  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.161  27.358   6.696  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.117  26.849   7.105  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.316  28.840   8.706  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.120  29.822   9.336  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.713  26.654   9.112  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.719  28.762   7.091  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.953  28.154   9.455  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.477  29.329   8.230  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.786  30.134   8.719  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.528  27.329   5.419  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.709  26.679   4.403  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.309  27.283   4.366  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.057  28.332   4.956  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.368  26.807   3.028  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.551  26.029   2.955  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.372  27.752   5.155  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.631  25.633   4.659  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.620  27.841   2.847  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.680  26.465   2.269  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.380  25.153   3.307  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.399  26.610   3.667  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.035  27.094   3.565  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.021  26.077   4.051  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.986  24.946   3.567  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.657  25.778   3.216  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.825  27.332   2.533  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.939  27.992   4.158  1.00  0.00           H  
ATOM     66  N   MET A   8     -15.194  26.481   5.009  1.00  0.00           N  
ATOM     67  CA  MET A   8     -14.174  25.596   5.560  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.768  24.236   5.916  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.884  24.151   6.426  1.00  0.00           O  
ATOM     70  CB  MET A   8     -13.536  26.226   6.800  1.00  0.00           C  
ATOM     71  CG  MET A   8     -12.525  27.315   6.476  1.00  0.00           C  
ATOM     72  SD  MET A   8     -11.397  27.644   7.844  1.00  0.00           S  
ATOM     73  CE  MET A   8     -10.385  26.166   7.811  1.00  0.00           C  
ATOM     74  H   MET A   8     -15.270  27.394   5.355  1.00  0.00           H  
ATOM     75  HA  MET A   8     -13.413  25.457   4.806  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -14.315  26.658   7.410  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -13.033  25.455   7.364  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -11.947  27.007   5.618  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -13.059  28.223   6.241  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -11.017  25.295   7.898  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.840  26.124   6.879  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.688  26.190   8.636  1.00  0.00           H  
ATOM     83  N   ALA A   9     -14.014  23.176   5.642  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -14.466  21.822   5.934  1.00  0.00           C  
ATOM     85  C   ALA A   9     -13.286  20.896   6.205  1.00  0.00           C  
ATOM     86  O   ALA A   9     -12.147  21.206   5.853  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -15.307  21.286   4.785  1.00  0.00           C  
ATOM     88  H   ALA A   9     -13.133  23.309   5.235  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -15.090  21.861   6.816  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -15.212  21.944   3.934  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -14.964  20.298   4.518  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -16.342  21.238   5.089  1.00  0.00           H  
ATOM     93  N   LEU A  10     -13.564  19.758   6.833  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -12.524  18.786   7.151  1.00  0.00           C  
ATOM     95  C   LEU A  10     -12.659  17.540   6.282  1.00  0.00           C  
ATOM     96  O   LEU A  10     -13.643  17.376   5.562  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -12.594  18.401   8.630  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -13.953  17.913   9.133  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -14.086  16.411   8.939  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -14.145  18.284  10.596  1.00  0.00           C  
ATOM    101  H   LEU A  10     -14.490  19.567   7.088  1.00  0.00           H  
ATOM    102  HA  LEU A  10     -11.568  19.247   6.953  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -11.876  17.613   8.801  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -12.317  19.270   9.211  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -14.735  18.393   8.560  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -13.736  15.902   9.825  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -13.495  16.103   8.090  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -15.122  16.160   8.766  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -14.347  19.342  10.676  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -13.247  18.046  11.148  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -14.976  17.727  11.003  1.00  0.00           H  
ATOM    112  N   VAL A  11     -11.663  16.662   6.357  1.00  0.00           N  
ATOM    113  CA  VAL A  11     -11.672  15.428   5.580  1.00  0.00           C  
ATOM    114  C   VAL A  11     -11.213  14.244   6.424  1.00  0.00           C  
ATOM    115  O   VAL A  11     -10.168  14.281   7.075  1.00  0.00           O  
ATOM    116  CB  VAL A  11     -10.768  15.540   4.338  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -9.396  16.071   4.723  1.00  0.00           C  
ATOM    118  CG2 VAL A  11     -10.653  14.194   3.640  1.00  0.00           C  
ATOM    119  H   VAL A  11     -10.905  16.848   6.950  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -12.685  15.250   5.248  1.00  0.00           H  
ATOM    121  HB  VAL A  11     -11.221  16.241   3.651  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -8.937  15.399   5.434  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -8.776  16.140   3.841  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -9.500  17.049   5.168  1.00  0.00           H  
ATOM    125 HG21 VAL A  11     -11.120  14.251   2.669  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -9.610  13.937   3.524  1.00  0.00           H  
ATOM    127 HG23 VAL A  11     -11.145  13.437   4.233  1.00  0.00           H  
ATOM    128  N   PRO A  12     -12.011  13.166   6.414  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -11.706  11.949   7.173  1.00  0.00           C  
ATOM    130  C   PRO A  12     -10.512  11.192   6.600  1.00  0.00           C  
ATOM    131  O   PRO A  12     -10.181  11.335   5.423  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -12.983  11.116   7.035  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -13.610  11.590   5.769  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -13.271  13.051   5.661  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -11.527  12.166   8.215  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -12.728  10.067   6.981  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -13.626  11.293   7.883  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -13.200  11.048   4.931  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -14.680  11.457   5.817  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -13.130  13.331   4.628  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -14.046  13.653   6.114  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.870  10.386   7.440  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.714   9.606   7.016  1.00  0.00           C  
ATOM    144  C   VAL A  13      -9.143   8.361   6.248  1.00  0.00           C  
ATOM    145  O   VAL A  13     -10.311   7.973   6.276  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.852   9.182   8.220  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -7.273  10.402   8.919  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.668   8.340   9.189  1.00  0.00           C  
ATOM    149  H   VAL A  13     -10.182  10.315   8.366  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -8.111  10.226   6.369  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -7.032   8.580   7.856  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -6.214  10.465   8.715  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -7.764  11.293   8.556  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -7.428  10.314   9.984  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -9.626   8.809   9.354  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.818   7.354   8.772  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -8.141   8.257  10.128  1.00  0.00           H  
ATOM    158  N   TYR A  14      -8.190   7.737   5.564  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.469   6.536   4.786  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.482   5.424   5.128  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.874   4.283   5.374  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.407   6.846   3.290  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.842   8.253   2.944  1.00  0.00           C  
ATOM    164  CD1 TYR A  14     -10.033   8.773   3.436  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -8.063   9.061   2.125  1.00  0.00           C  
ATOM    166  CE1 TYR A  14     -10.435  10.057   3.123  1.00  0.00           C  
ATOM    167  CE2 TYR A  14      -8.456  10.346   1.808  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.643  10.840   2.309  1.00  0.00           C  
ATOM    169  OH  TYR A  14     -10.039  12.120   1.994  1.00  0.00           O  
ATOM    170  H   TYR A  14      -7.278   8.094   5.581  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.467   6.205   5.034  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.393   6.719   2.944  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -9.051   6.160   2.760  1.00  0.00           H  
ATOM    174  HD1 TYR A  14     -10.651   8.157   4.074  1.00  0.00           H  
ATOM    175  HD2 TYR A  14      -7.134   8.671   1.734  1.00  0.00           H  
ATOM    176  HE1 TYR A  14     -11.364  10.444   3.515  1.00  0.00           H  
ATOM    177  HE2 TYR A  14      -7.837  10.959   1.170  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.264  12.669   1.855  1.00  0.00           H  
ATOM    179  N   CYS A  15      -6.198   5.766   5.142  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -5.152   4.799   5.453  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.314   4.260   6.872  1.00  0.00           C  
ATOM    182  O   CYS A  15      -6.141   4.750   7.643  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.772   5.439   5.294  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.421   4.243   5.049  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.947   6.692   4.937  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.241   3.978   4.758  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.786   6.097   4.437  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.546   6.015   6.179  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.520   3.251   7.210  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.574   2.645   8.536  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.877   3.527   9.566  1.00  0.00           C  
ATOM    192  O   LEU A  16      -4.135   3.422  10.766  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.926   1.259   8.512  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -4.204   0.410   7.271  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -3.159  -0.686   7.130  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.602  -0.188   7.336  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.882   2.903   6.553  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.613   2.543   8.811  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.858   1.393   8.589  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.283   0.714   9.374  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -4.148   1.038   6.393  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.175  -0.265   7.268  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.228  -1.125   6.146  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -3.334  -1.448   7.877  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.800  -0.530   8.341  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.668  -1.022   6.653  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -6.327   0.563   7.061  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.993   4.399   9.090  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -2.259   5.301   9.969  1.00  0.00           C  
ATOM    210  C   CYS A  17      -3.101   6.527  10.315  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.581   7.532  10.801  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.951   5.738   9.308  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -1.154   6.403   7.624  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.830   4.435   8.124  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -2.032   4.767  10.879  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.491   6.507   9.911  1.00  0.00           H  
ATOM    217  HB3 CYS A  17      -0.286   4.889   9.249  1.00  0.00           H  
ATOM    218  N   ARG A  18      -4.402   6.435  10.062  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -5.315   7.535  10.346  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.866   8.810   9.638  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.719   9.860  10.265  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -5.401   7.779  11.853  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -6.150   6.691  12.605  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.388   5.376  12.588  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -5.861   4.456  13.619  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -5.432   4.477  14.876  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -4.526   5.367  15.256  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -5.911   3.607  15.756  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.757   5.607   9.674  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -6.292   7.259   9.979  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -4.399   7.838  12.255  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.905   8.718  12.026  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -6.286   7.003  13.630  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -7.114   6.545  12.140  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -5.515   4.913  11.621  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -4.341   5.580  12.754  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.531   3.789  13.360  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -4.165   6.025  14.595  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -4.206   5.382  16.203  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -6.594   2.934  15.473  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -5.587   3.623  16.702  1.00  0.00           H  
ATOM    242  N   GLN A  19      -4.650   8.711   8.330  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -4.216   9.856   7.539  1.00  0.00           C  
ATOM    244  C   GLN A  19      -5.124  10.057   6.330  1.00  0.00           C  
ATOM    245  O   GLN A  19      -5.560   9.103   5.685  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -2.770   9.667   7.079  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -1.775   9.575   8.225  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.948  10.688   9.240  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -1.765  11.864   8.925  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -2.303  10.321  10.466  1.00  0.00           N  
ATOM    251  H   GLN A  19      -4.785   7.847   7.888  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -4.274  10.733   8.166  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -2.704   8.758   6.500  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -2.490  10.503   6.456  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.909   8.628   8.727  1.00  0.00           H  
ATOM    256  HG3 GLN A  19      -0.775   9.628   7.821  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.431   9.366  10.644  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -2.422  11.020  11.141  1.00  0.00           H  
ATOM    259  N   PRO A  20      -5.418  11.327   6.014  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -6.276  11.683   4.881  1.00  0.00           C  
ATOM    261  C   PRO A  20      -5.611  11.400   3.538  1.00  0.00           C  
ATOM    262  O   PRO A  20      -6.125  10.626   2.731  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -6.497  13.187   5.062  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -5.313  13.654   5.835  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -4.933  12.514   6.739  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -7.226  11.170   4.926  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -6.551  13.664   4.093  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -7.415  13.357   5.604  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -4.502  13.884   5.161  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -5.575  14.523   6.419  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -3.862  12.476   6.869  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -5.428  12.609   7.695  1.00  0.00           H  
ATOM    273  N   TYR A  21      -4.466  12.032   3.306  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -3.731  11.849   2.060  1.00  0.00           C  
ATOM    275  C   TYR A  21      -2.362  12.519   2.132  1.00  0.00           C  
ATOM    276  O   TYR A  21      -2.176  13.502   2.847  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -4.528  12.418   0.885  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.748  12.468  -0.409  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -3.626  11.342  -1.214  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -3.133  13.642  -0.827  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -2.913  11.383  -2.396  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -2.419  13.693  -2.009  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -2.312  12.561  -2.790  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -1.602  12.606  -3.968  1.00  0.00           O  
ATOM    285  H   TYR A  21      -4.106  12.637   3.988  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -3.593  10.789   1.909  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -5.402  11.806   0.721  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -4.840  13.424   1.124  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -4.099  10.422  -0.903  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -3.219  14.527  -0.213  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -2.830  10.497  -3.008  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.948  14.614  -2.317  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.702  12.311  -3.810  1.00  0.00           H  
ATOM    294  N   ASN A  22      -1.406  11.977   1.384  1.00  0.00           N  
ATOM    295  CA  ASN A  22      -0.053  12.521   1.361  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.483  12.589  -0.066  1.00  0.00           C  
ATOM    297  O   ASN A  22       0.539  11.580  -0.768  1.00  0.00           O  
ATOM    298  CB  ASN A  22       0.877  11.668   2.227  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.649  11.888   3.710  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.469  11.744   4.206  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.711  12.239   4.426  1.00  0.00           N  
ATOM    302  H   ASN A  22      -1.615  11.193   0.834  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.091  13.521   1.767  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       0.706  10.624   2.007  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.902  11.917   1.997  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.570  12.335   3.963  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.592  12.386   5.387  1.00  0.00           H  
ATOM    308  N   VAL A  23       0.876  13.787  -0.488  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.408  13.987  -1.831  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.831  13.449  -1.943  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.297  13.124  -3.034  1.00  0.00           O  
ATOM    312  CB  VAL A  23       1.402  15.477  -2.221  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       2.090  16.312  -1.152  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       2.067  15.676  -3.574  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.807  14.554   0.118  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.776  13.452  -2.524  1.00  0.00           H  
ATOM    317  HB  VAL A  23       0.375  15.804  -2.296  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       1.385  17.017  -0.737  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       2.456  15.664  -0.369  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       2.918  16.849  -1.592  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       1.770  16.630  -3.984  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       3.141  15.654  -3.455  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       1.764  14.885  -4.245  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.515  13.359  -0.807  1.00  0.00           N  
ATOM    325  CA  ASN A  24       4.885  12.861  -0.778  1.00  0.00           C  
ATOM    326  C   ASN A  24       4.923  11.358  -1.035  1.00  0.00           C  
ATOM    327  O   ASN A  24       5.504  10.900  -2.020  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.536  13.175   0.571  1.00  0.00           C  
ATOM    329  CG  ASN A  24       6.044  14.602   0.649  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       7.043  14.952   0.019  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       5.358  15.433   1.425  1.00  0.00           N  
ATOM    332  H   ASN A  24       3.089  13.634   0.031  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.437  13.362  -1.559  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       4.809  13.029   1.357  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.368  12.506   0.727  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       4.573  15.084   1.896  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       5.664  16.361   1.493  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.299  10.594  -0.144  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.260   9.142  -0.275  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.094   8.707  -1.158  1.00  0.00           C  
ATOM    341  O   HIS A  25       1.934   8.987  -0.854  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.144   8.488   1.102  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.199   8.933   2.067  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       4.971   9.068   3.421  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.494   9.273   1.869  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.080   9.474   4.013  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.019   9.605   3.093  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.854  11.017   0.619  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.182   8.826  -0.738  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.181   8.729   1.528  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.225   7.416   0.992  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.123   8.894   3.879  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.017   9.282   0.923  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.200   9.665   5.069  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       7.913   9.975   3.249  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.410   8.022  -2.252  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.388   7.550  -3.180  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.243   6.876  -2.431  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.457   6.205  -1.422  1.00  0.00           O  
ATOM    360  CB  PHE A  26       2.998   6.575  -4.189  1.00  0.00           C  
ATOM    361  CG  PHE A  26       1.998   5.621  -4.778  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       0.939   6.089  -5.539  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.119   4.256  -4.572  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       0.018   5.213  -6.082  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.201   3.375  -5.113  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.150   3.854  -5.870  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.352   7.830  -2.440  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.001   8.407  -3.709  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.439   7.135  -4.999  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       3.764   5.994  -3.699  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       0.835   7.151  -5.707  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.941   3.880  -3.980  1.00  0.00           H  
ATOM    373  HE1 PHE A  26      -0.803   5.590  -6.674  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.307   2.313  -4.945  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.569   3.168  -6.293  1.00  0.00           H  
ATOM    376  N   MET A  27       0.026   7.060  -2.933  1.00  0.00           N  
ATOM    377  CA  MET A  27      -1.154   6.469  -2.312  1.00  0.00           C  
ATOM    378  C   MET A  27      -2.083   5.875  -3.366  1.00  0.00           C  
ATOM    379  O   MET A  27      -2.410   6.529  -4.357  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.902   7.518  -1.488  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.308   7.743  -0.107  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.371   8.742   0.953  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.619   7.540   1.409  1.00  0.00           C  
ATOM    384  H   MET A  27      -0.082   7.605  -3.740  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.822   5.678  -1.656  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.885   8.457  -2.021  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.927   7.200  -1.366  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.152   6.785   0.365  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.358   8.246  -0.217  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.269   6.548   1.166  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -3.810   7.605   2.470  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -4.530   7.743   0.865  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.505   4.635  -3.146  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.397   3.955  -4.077  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.858   4.192  -3.710  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.160   4.892  -2.744  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.127   2.439  -4.110  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -1.665   2.152  -3.760  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -3.471   1.870  -5.479  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -1.435   1.906  -2.285  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.209   4.166  -2.338  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.215   4.355  -5.064  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -3.765   1.966  -3.379  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.339   1.275  -4.296  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.059   2.996  -4.055  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -3.437   2.659  -6.215  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -2.756   1.105  -5.740  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -4.462   1.444  -5.452  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -1.338   0.845  -2.107  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -0.532   2.409  -1.973  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -2.273   2.290  -1.721  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.761   3.601  -4.487  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.191   3.747  -4.242  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.878   2.385  -4.204  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.849   1.635  -5.179  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -7.829   4.623  -5.323  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.323   4.825  -5.139  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.030   5.165  -6.436  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.511   4.793  -7.510  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.102   5.803  -6.379  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.458   3.055  -5.242  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.316   4.227  -3.283  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.351   5.591  -5.314  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.665   4.160  -6.286  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.751   3.916  -4.742  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.481   5.631  -4.438  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.495   2.073  -3.069  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.190   0.802  -2.901  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.526   0.810  -3.638  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.398   1.631  -3.355  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.416   0.513  -1.415  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.388  -0.992  -1.090  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.484   2.713  -2.326  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.567   0.026  -3.319  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.458   0.396  -0.929  1.00  0.00           H  
ATOM    436  HB3 CYS A  30      -9.940   1.346  -0.971  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.678  -0.110  -4.586  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.910  -0.192  -5.349  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.987  -0.978  -4.628  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.833  -1.611  -5.261  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.949  -0.739  -4.768  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.272   0.808  -5.535  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.703  -0.671  -6.294  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.957  -0.940  -3.301  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.938  -1.656  -2.492  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.557  -0.735  -1.446  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.777  -0.691  -1.286  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.285  -2.858  -1.808  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.667  -3.905  -2.736  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -11.945  -4.973  -1.930  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.736  -4.532  -3.618  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.259  -0.419  -2.852  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.718  -2.007  -3.151  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.504  -2.487  -1.163  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.040  -3.348  -1.210  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.942  -3.424  -3.378  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -11.494  -5.687  -2.601  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -12.651  -5.478  -1.287  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.177  -4.510  -1.326  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.353  -3.754  -4.044  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -14.351  -5.193  -3.024  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.265  -5.093  -4.411  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.708   0.001  -0.736  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.171   0.923   0.294  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.909   2.370  -0.113  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.306   3.303   0.584  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.478   0.623   1.625  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.662   0.745   1.562  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.746  -0.078  -0.910  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.234   0.782   0.412  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -13.828   1.323   2.370  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.730  -0.380   1.935  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.238   2.548  -1.247  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.923   3.880  -1.747  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.014   4.625  -0.775  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.192   5.820  -0.534  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.207   4.679  -1.977  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.052   4.154  -3.125  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -15.853   5.245  -3.808  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -15.390   6.379  -3.941  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -17.060   4.909  -4.245  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.948   1.764  -1.758  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.406   3.768  -2.688  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.802   4.648  -1.076  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.945   5.705  -2.191  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.401   3.696  -3.855  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.737   3.412  -2.741  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -17.364   3.987  -4.103  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -17.599   5.595  -4.690  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.040   3.913  -0.219  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.102   4.507   0.727  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.674   4.429   0.198  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.233   3.381  -0.275  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.197   3.803   2.082  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.519   4.060   2.777  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -11.784   5.227   3.135  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -12.289   3.095   2.961  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.949   2.965  -0.451  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.370   5.545   0.852  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.089   2.738   1.935  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.400   4.156   2.720  1.00  0.00           H  
ATOM    502  N   TRP A  36      -7.956   5.544   0.279  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.578   5.601  -0.193  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.610   5.154   0.897  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.815   5.438   2.077  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.232   7.020  -0.648  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -6.966   7.443  -1.885  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.294   7.749  -1.985  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.415   7.603  -3.196  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.601   8.091  -3.280  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.466   8.010  -4.042  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.137   7.445  -3.738  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.274   8.258  -5.399  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -4.949   7.692  -5.084  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.012   8.096  -5.902  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.363   6.347   0.666  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.488   4.931  -1.035  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.479   7.715   0.140  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.173   7.076  -0.854  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -8.988   7.721  -1.159  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.488   8.351  -3.604  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.304   7.135  -3.123  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.084   8.571  -6.043  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -3.968   7.575  -5.521  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.819   8.277  -6.948  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.555   4.453   0.494  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.556   3.966   1.438  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.145   4.216   0.913  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.921   4.272  -0.297  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.757   2.472   1.700  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.107   2.140   2.267  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.239   2.185   1.469  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.246   1.783   3.599  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.483   1.879   1.988  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.487   1.476   4.123  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.607   1.525   3.317  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.447   4.258  -0.460  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.683   4.506   2.363  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.646   1.932   0.772  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.009   2.133   2.401  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.143   2.462   0.429  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.371   1.745   4.232  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.357   1.919   1.354  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.582   1.200   5.163  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.578   1.286   3.724  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.196   4.366   1.832  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.194   4.611   1.463  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.864   3.324   0.990  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.934   2.341   1.726  1.00  0.00           O  
ATOM    550  CB  HIS A  38       0.963   5.194   2.648  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.451   6.529   3.096  1.00  0.00           C  
ATOM    552  ND1 HIS A  38      -0.064   6.753   4.355  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.380   7.713   2.445  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.433   8.017   4.459  1.00  0.00           C  
ATOM    555  NE2 HIS A  38      -0.174   8.622   3.313  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.436   4.311   2.780  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.201   5.324   0.653  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.892   4.515   3.485  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.002   5.312   2.373  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.698   7.908   1.430  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.871   8.479   5.331  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.428   9.542   3.091  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.356   3.339  -0.246  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.014   2.168  -0.796  1.00  0.00           C  
ATOM    565  C   GLY A  39       2.966   1.521   0.189  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.316   0.349   0.048  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.272   4.151  -0.788  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.262   1.447  -1.081  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.568   2.461  -1.676  1.00  0.00           H  
ATOM    570  N   SER A  40       3.390   2.286   1.191  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.312   1.782   2.201  1.00  0.00           C  
ATOM    572  C   SER A  40       3.559   1.058   3.312  1.00  0.00           C  
ATOM    573  O   SER A  40       3.977  -0.004   3.773  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.134   2.930   2.790  1.00  0.00           C  
ATOM    575  OG  SER A  40       4.371   3.678   3.721  1.00  0.00           O  
ATOM    576  H   SER A  40       3.075   3.213   1.249  1.00  0.00           H  
ATOM    577  HA  SER A  40       4.980   1.083   1.720  1.00  0.00           H  
ATOM    578  HB2 SER A  40       6.000   2.529   3.293  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.452   3.587   1.993  1.00  0.00           H  
ATOM    580  HG  SER A  40       4.509   4.616   3.569  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.444   1.641   3.739  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.630   1.055   4.797  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.982  -0.245   4.327  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.725  -1.147   5.125  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.551   2.042   5.246  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.186   3.445   6.220  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.161   2.488   3.333  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.277   0.838   5.633  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.057   2.445   4.374  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.173   1.520   5.854  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.720  -0.333   3.027  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.103  -1.521   2.450  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.145  -2.411   1.781  1.00  0.00           C  
ATOM    594  O   VAL A  42       1.086  -3.636   1.878  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -0.977  -1.148   1.418  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.032  -0.252   2.048  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.347  -0.474   0.208  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.947   0.420   2.442  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.368  -2.074   3.249  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.459  -2.056   1.087  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.674  -0.845   2.683  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.549   0.514   2.638  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.622   0.210   1.271  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -1.068   0.184  -0.252  1.00  0.00           H  
ATOM    605 HG22 VAL A  42       0.514   0.098   0.522  1.00  0.00           H  
ATOM    606 HG23 VAL A  42      -0.039  -1.226  -0.504  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.101  -1.785   1.100  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.143  -2.535   0.424  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.959  -2.557  -1.080  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.226  -3.568  -1.730  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.098  -0.805   1.057  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.099  -2.088   0.653  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       3.135  -3.551   0.791  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.499  -1.441  -1.635  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.279  -1.337  -3.072  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.070  -0.177  -3.667  1.00  0.00           C  
ATOM    617  O   ILE A  44       2.927   0.968  -3.240  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.786  -1.147  -3.401  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.000  -2.411  -3.047  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.608  -0.800  -4.871  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.497  -2.252  -3.194  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.305  -0.668  -1.065  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.614  -2.258  -3.527  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.413  -0.323  -2.813  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.313  -3.216  -3.693  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.206  -2.678  -2.020  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.094  -1.549  -5.479  1.00  0.00           H  
ATOM    628 HG22 ILE A  44      -0.445  -0.773  -5.109  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       1.047   0.166  -5.069  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.717  -1.283  -3.619  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.880  -3.025  -3.843  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.965  -2.333  -2.224  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.904  -0.482  -4.657  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.717   0.536  -5.311  1.00  0.00           C  
ATOM    635  C   GLU A  45       3.927   1.240  -6.410  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.012   0.663  -6.997  1.00  0.00           O  
ATOM    637  CB  GLU A  45       5.983  -0.091  -5.900  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.136  -0.172  -4.914  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.249   1.064  -4.045  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       6.613   1.096  -2.971  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       7.976   2.001  -4.438  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.974  -1.414  -4.953  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.000   1.264  -4.566  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.752  -1.091  -6.236  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.301   0.499  -6.746  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       6.988  -1.030  -4.276  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       8.057  -0.292  -5.467  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.286   2.491  -6.681  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.610   3.274  -7.708  1.00  0.00           C  
ATOM    650  C   GLU A  46       3.819   2.658  -9.089  1.00  0.00           C  
ATOM    651  O   GLU A  46       2.947   2.737  -9.953  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.119   4.717  -7.700  1.00  0.00           C  
ATOM    653  CG  GLU A  46       3.365   5.635  -8.647  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.083   6.950  -8.880  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       4.395   7.639  -7.886  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       4.332   7.290 -10.055  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.023   2.896  -6.179  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.554   3.274  -7.484  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.028   5.112  -6.699  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.161   4.719  -7.984  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.248   5.133  -9.596  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.391   5.842  -8.228  1.00  0.00           H  
ATOM    663  N   GLU A  47       4.981   2.044  -9.286  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.305   1.415 -10.561  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.377   0.237 -10.838  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.114  -0.103 -11.991  1.00  0.00           O  
ATOM    667  CB  GLU A  47       6.761   0.945 -10.568  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.012  -0.270  -9.689  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.440  -0.340  -9.185  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.086   0.725  -9.083  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       8.913  -1.458  -8.893  1.00  0.00           O  
ATOM    672  H   GLU A  47       5.636   2.014  -8.558  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.172   2.153 -11.338  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.042   0.695 -11.581  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.389   1.751 -10.218  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.348  -0.226  -8.839  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.804  -1.161 -10.262  1.00  0.00           H  
ATOM    678  N   ASN A  48       3.884  -0.384  -9.771  1.00  0.00           N  
ATOM    679  CA  ASN A  48       2.985  -1.526  -9.899  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.531  -1.069  -9.965  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.699  -1.706 -10.610  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.177  -2.485  -8.723  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.316  -3.460  -8.951  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.141  -4.500  -9.586  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.493  -3.126  -8.432  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.130  -0.067  -8.877  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.231  -2.040 -10.815  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.391  -1.914  -7.831  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.269  -3.050  -8.574  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.558  -2.282  -7.938  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.247  -3.737  -8.565  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.233   0.039  -9.295  1.00  0.00           N  
ATOM    693  CA  ALA A  49      -0.119   0.583  -9.280  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.656   0.759 -10.696  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.785   0.372 -10.996  1.00  0.00           O  
ATOM    696  CB  ALA A  49      -0.147   1.909  -8.534  1.00  0.00           C  
ATOM    697  H   ALA A  49       1.940   0.502  -8.800  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.753  -0.114  -8.750  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       0.810   2.073  -8.060  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.346   2.709  -9.231  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.922   1.883  -7.783  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.162   1.347 -11.565  1.00  0.00           N  
ATOM    703  CA  VAL A  50      -0.231   1.574 -12.950  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.753   0.293 -13.591  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.496   0.335 -14.572  1.00  0.00           O  
ATOM    706  CB  VAL A  50       0.946   2.111 -13.786  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.035   1.056 -13.915  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.464   2.561 -15.157  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.050   1.633 -11.267  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -1.017   2.315 -12.958  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.363   2.966 -13.276  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       1.719   0.297 -14.615  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.945   1.519 -14.269  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.213   0.604 -12.950  1.00  0.00           H  
ATOM    715 HG21 VAL A  50      -0.589   2.796 -15.108  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       1.015   3.438 -15.463  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       0.624   1.768 -15.873  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.358  -0.845 -13.031  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.787  -2.140 -13.546  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.947  -2.695 -12.724  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.672  -3.582 -13.176  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.380  -3.129 -13.537  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.354  -2.885 -14.673  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       0.908  -2.854 -15.840  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       2.561  -2.725 -14.396  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.235  -0.814 -12.251  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -1.119  -1.999 -14.563  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       0.915  -3.036 -12.603  1.00  0.00           H  
ATOM    729  HB3 ASP A  51      -0.007  -4.133 -13.628  1.00  0.00           H  
ATOM    730  N   ILE A  52      -2.114  -2.169 -11.516  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -3.184  -2.612 -10.631  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.518  -1.987 -11.026  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.842  -0.875 -10.607  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.881  -2.264  -9.162  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.628  -3.002  -8.688  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -4.072  -2.609  -8.280  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -1.149  -2.564  -7.321  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.503  -1.466 -11.212  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.263  -3.687 -10.717  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.711  -1.200  -9.096  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.836  -4.059  -8.643  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.828  -2.826  -9.393  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.851  -3.049  -8.883  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.764  -3.313  -7.521  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -4.444  -1.711  -7.810  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -1.893  -2.817  -6.581  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.222  -3.063  -7.087  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.992  -1.494  -7.321  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.287  -2.709 -11.833  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.588  -2.226 -12.283  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.475  -1.867 -11.094  1.00  0.00           C  
ATOM    752  O   ASP A  53      -8.145  -0.834 -11.097  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -7.276  -3.283 -13.148  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -8.130  -2.670 -14.241  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.926  -1.759 -13.931  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -8.001  -3.100 -15.406  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.974  -3.588 -12.133  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.426  -1.339 -12.875  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.525  -3.905 -13.611  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.909  -3.895 -12.522  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.475  -2.728 -10.082  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.280  -2.501  -8.888  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.513  -2.887  -7.627  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.324  -4.070  -7.341  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.598  -3.296  -8.938  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.319  -3.047 -10.264  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.489  -2.918  -7.764  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.613  -3.818 -10.402  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.921  -3.533 -10.139  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.519  -1.448  -8.842  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.362  -4.346  -8.856  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.550  -1.996 -10.349  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.670  -3.336 -11.078  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -10.358  -3.636  -6.967  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.219  -1.935  -7.409  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -11.521  -2.916  -8.081  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.902  -3.853 -11.442  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.475  -4.823 -10.032  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -12.388  -3.328  -9.831  1.00  0.00           H  
ATOM    780  N   TYR A  55      -7.077  -1.883  -6.876  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.330  -2.117  -5.645  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.268  -2.495  -4.503  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.326  -1.890  -4.327  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.525  -0.872  -5.268  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.260  -0.749  -3.785  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.750  -1.819  -3.059  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.519   0.437  -3.109  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.507  -1.711  -1.703  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.278   0.554  -1.754  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.773  -0.522  -1.055  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.531  -0.410   0.295  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.259  -0.962  -7.156  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.648  -2.935  -5.822  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.572  -0.902  -5.773  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.067   0.008  -5.583  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.542  -2.748  -3.570  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -5.916   1.278  -3.659  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -4.111  -2.553  -1.156  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.486   1.484  -1.246  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.971  -1.136   0.581  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.872  -3.500  -3.729  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.675  -3.960  -2.601  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.920  -3.781  -1.288  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.921  -4.456  -1.036  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -8.059  -5.428  -2.787  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -9.133  -5.642  -3.809  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.702  -6.873  -4.055  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.742  -4.772  -4.648  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.614  -6.752  -5.004  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.658  -5.487  -5.380  1.00  0.00           N  
ATOM    811  H   HIS A  56      -6.018  -3.943  -3.920  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.574  -3.363  -2.570  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -7.188  -5.984  -3.100  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.413  -5.823  -1.845  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.471  -7.712  -3.604  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.544  -3.713  -4.729  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.221  -7.551  -5.403  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.187  -5.139  -6.128  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.404  -2.867  -0.453  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.775  -2.598   0.835  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.644  -3.878   1.654  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.377  -4.848   1.459  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.586  -1.561   1.615  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.092  -2.227   2.395  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.204  -2.361  -0.709  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.789  -2.203   0.646  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -6.967  -1.147   2.398  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -7.885  -0.770   0.943  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.687  -3.883   2.595  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.438  -5.037   3.464  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.563  -5.261   4.468  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.453  -6.103   5.360  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.142  -4.663   4.187  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.115  -3.173   4.169  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.777  -2.763   2.883  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.283  -5.940   2.890  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.167  -5.046   5.198  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.297  -5.079   3.659  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -4.664  -2.786   5.013  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.093  -2.825   4.192  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.327  -1.843   3.018  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.042  -2.653   2.099  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.644  -4.504   4.317  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.790  -4.621   5.210  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.968  -5.281   4.499  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.838  -5.874   5.136  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.200  -3.243   5.732  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -9.789  -3.304   7.127  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.020  -3.525   8.086  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.019  -3.131   7.261  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.671  -3.851   3.586  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.498  -5.240   6.045  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.332  -2.601   5.756  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -9.938  -2.819   5.067  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.989  -5.172   3.175  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.060  -5.756   2.376  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.633  -7.100   1.793  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.456  -7.993   1.598  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.462  -4.802   1.249  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.087  -3.192   1.825  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.266  -4.686   2.723  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.909  -5.912   3.024  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.602  -4.615   0.623  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.238  -5.264   0.657  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.339  -7.234   1.516  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.803  -8.468   0.955  1.00  0.00           C  
ATOM    867  C   GLU A  61      -9.155  -9.664   1.835  1.00  0.00           C  
ATOM    868  O   GLU A  61      -9.159 -10.806   1.376  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.284  -8.366   0.798  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.605  -9.705   0.564  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -5.096  -9.623   0.687  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.500  -8.713   0.072  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.511 -10.467   1.396  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.732  -6.486   1.694  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -9.247  -8.610  -0.019  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -7.064  -7.722  -0.040  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.871  -7.929   1.695  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.972 -10.413   1.292  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.853 -10.051  -0.429  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.450  -9.393   3.102  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.805 -10.445   4.046  1.00  0.00           C  
ATOM    882  C   ALA A  62     -11.222 -10.950   3.798  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.692 -11.867   4.472  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.664  -9.942   5.475  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.430  -8.462   3.408  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -9.113 -11.264   3.909  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.790  -8.869   5.491  1.00  0.00           H  
ATOM    888  HB2 ALA A  62     -10.418 -10.403   6.095  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.684 -10.195   5.850  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.900 -10.345   2.828  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -13.265 -10.733   2.491  1.00  0.00           C  
ATOM    892  C   VAL A  63     -13.447 -10.845   0.982  1.00  0.00           C  
ATOM    893  O   VAL A  63     -14.024 -11.813   0.486  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -14.289  -9.726   3.048  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.703 -10.268   2.904  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.979  -9.401   4.502  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.472  -9.620   2.326  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -13.458 -11.697   2.940  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -14.216  -8.815   2.474  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.714 -11.051   2.160  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -16.035 -10.665   3.852  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -16.363  -9.471   2.596  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -14.164 -10.272   5.112  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.942  -9.111   4.593  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.610  -8.589   4.831  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.952  -9.848   0.256  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -13.061  -9.834  -1.198  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.955 -10.671  -1.835  1.00  0.00           C  
ATOM    909  O   PHE A  64     -12.215 -11.517  -2.689  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.995  -8.398  -1.722  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -14.288  -7.648  -1.580  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.628  -7.048  -0.379  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -15.165  -7.544  -2.648  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.817  -6.356  -0.245  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -16.355  -6.854  -2.520  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.683  -6.260  -1.317  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.503  -9.104   0.709  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -14.016 -10.261  -1.462  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -12.237  -7.858  -1.175  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.733  -8.416  -2.769  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.952  -7.122   0.461  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.911  -8.009  -3.590  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -16.070  -5.893   0.698  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -17.030  -6.781  -3.360  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.612  -5.720  -1.215  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.718 -10.428  -1.411  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.591 -11.165  -1.950  1.00  0.00           C  
ATOM    928  C   GLY A  65      -8.466 -10.256  -2.403  1.00  0.00           C  
ATOM    929  O   GLY A  65      -8.318  -9.131  -1.926  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.571  -9.741  -0.727  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -9.215 -11.833  -1.189  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.928 -11.750  -2.793  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.648 -10.746  -3.346  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.516  -9.986  -3.884  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.964  -8.810  -4.745  1.00  0.00           C  
ATOM    936  O   PRO A  66      -8.157  -8.619  -4.980  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.768 -11.016  -4.734  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.805 -12.016  -5.116  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.765 -12.079  -3.960  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.868  -9.628  -3.097  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -5.346 -10.532  -5.603  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.981 -11.468  -4.149  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -7.315 -11.692  -6.010  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -6.344 -12.980  -5.273  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.770 -12.254  -4.314  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -7.468 -12.850  -3.265  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.999  -8.024  -5.214  1.00  0.00           N  
ATOM    948  CA  SER A  67      -6.296  -6.864  -6.047  1.00  0.00           C  
ATOM    949  C   SER A  67      -6.261  -7.235  -7.526  1.00  0.00           C  
ATOM    950  O   SER A  67      -5.400  -7.998  -7.966  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.296  -5.740  -5.767  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.983  -6.122  -6.139  1.00  0.00           O  
ATOM    953  H   SER A  67      -5.067  -8.228  -4.992  1.00  0.00           H  
ATOM    954  HA  SER A  67      -7.289  -6.521  -5.797  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.576  -4.864  -6.331  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.306  -5.508  -4.712  1.00  0.00           H  
ATOM    957  HG  SER A  67      -3.644  -6.760  -5.507  1.00  0.00           H  
ATOM    958  N   ILE A  68      -7.202  -6.688  -8.289  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.278  -6.960  -9.719  1.00  0.00           C  
ATOM    960  C   ILE A  68      -6.124  -6.301 -10.467  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.603  -5.271 -10.041  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.610  -6.466 -10.315  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.781  -6.894  -9.428  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.787  -6.998 -11.729  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.769  -8.366  -9.080  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.859  -6.088  -7.880  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -7.220  -8.030  -9.858  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.579  -5.388 -10.363  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.749  -6.335  -8.506  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.708  -6.681  -9.942  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -9.046  -8.046 -11.689  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -9.576  -6.451 -12.223  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -7.866  -6.876 -12.278  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -10.723  -8.644  -8.659  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -9.584  -8.946  -9.971  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.988  -8.558  -8.358  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.730  -6.903 -11.584  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.639  -6.373 -12.393  1.00  0.00           C  
ATOM    979  C   MET A  69      -5.099  -6.114 -13.824  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.800  -6.933 -14.420  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.457  -7.344 -12.393  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.896  -7.618 -11.007  1.00  0.00           C  
ATOM    983  SD  MET A  69      -1.134  -7.999 -11.033  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.434  -6.386 -10.688  1.00  0.00           C  
ATOM    985  H   MET A  69      -6.184  -7.722 -11.873  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.325  -5.438 -11.954  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.777  -8.282 -12.820  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.666  -6.931 -13.002  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -3.051  -6.745 -10.391  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.426  -8.456 -10.579  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -0.400  -5.806 -11.598  1.00  0.00           H  
ATOM    992  HE2 MET A  69      -1.046  -5.877  -9.959  1.00  0.00           H  
ATOM    993  HE3 MET A  69       0.567  -6.505 -10.300  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.701  -4.970 -14.372  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -5.071  -4.604 -15.733  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.632  -5.677 -16.724  1.00  0.00           C  
ATOM    997  O   LYS A  70      -4.023  -6.675 -16.343  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.444  -3.259 -16.110  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.873  -2.115 -15.208  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.802  -0.779 -15.929  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.680   0.378 -14.950  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -4.613   1.691 -15.649  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -4.143  -4.358 -13.847  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -6.146  -4.513 -15.772  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.370  -3.350 -16.056  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.727  -3.016 -17.124  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.889  -2.283 -14.885  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -4.220  -2.083 -14.347  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.940  -0.777 -16.580  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.700  -0.650 -16.517  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -5.539   0.371 -14.297  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.782   0.244 -14.365  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -4.622   1.548 -16.679  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.739   2.190 -15.387  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -5.428   2.280 -15.384  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.944  -5.462 -17.999  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -4.580  -6.411 -19.045  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.699  -5.747 -20.099  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -2.931  -6.416 -20.791  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.837  -6.985 -19.702  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -5.561  -8.273 -20.452  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -5.780  -8.361 -21.660  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -5.077  -9.282 -19.736  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -5.430  -4.647 -18.241  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -4.026  -7.216 -18.584  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -6.574  -7.186 -18.938  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -6.234  -6.262 -20.398  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -4.927  -9.141 -18.778  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -4.888 -10.127 -20.196  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -3.816  -4.430 -20.215  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -3.030  -3.675 -21.184  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -2.802  -4.490 -22.453  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -1.677  -4.596 -22.940  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -1.687  -3.268 -20.577  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -1.820  -2.336 -19.411  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -1.818  -2.672 -18.087  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.976  -0.913 -19.465  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.964  -1.545 -17.315  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -2.062  -0.453 -18.137  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -2.050   0.016 -20.506  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -2.219   0.895 -17.825  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -2.206   1.353 -20.195  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -2.288   1.783 -18.864  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -4.446  -3.952 -19.634  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -3.585  -2.784 -21.437  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -1.169  -4.153 -20.238  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -1.092  -2.776 -21.333  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -1.718  -3.681 -17.717  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.992  -1.526 -16.336  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -1.988  -0.296 -21.538  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -2.284   1.242 -16.804  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -2.265   2.086 -20.986  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -2.410   2.837 -18.668  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -3.878  -5.064 -22.983  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -3.794  -5.869 -24.197  1.00  0.00           C  
ATOM   1056  C   HIS A  73      -3.288  -5.034 -25.369  1.00  0.00           C  
ATOM   1057  O   HIS A  73      -3.975  -4.129 -25.842  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -5.161  -6.465 -24.533  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -5.092  -7.634 -25.467  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -4.589  -7.545 -26.748  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -5.463  -8.925 -25.299  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -4.656  -8.730 -27.328  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -5.182  -9.585 -26.470  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -4.747  -4.943 -22.549  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -3.096  -6.672 -24.015  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -5.636  -6.797 -23.622  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -5.774  -5.705 -24.996  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -4.237  -6.734 -27.169  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -5.900  -9.356 -24.410  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -4.334  -8.961 -28.333  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -5.423 -10.512 -26.674  1.00  0.00           H  
ATOM   1072  N   SER A  74      -2.081  -5.344 -25.832  1.00  0.00           N  
ATOM   1073  CA  SER A  74      -1.481  -4.619 -26.946  1.00  0.00           C  
ATOM   1074  C   SER A  74      -2.436  -4.559 -28.134  1.00  0.00           C  
ATOM   1075  O   SER A  74      -3.446  -5.261 -28.168  1.00  0.00           O  
ATOM   1076  CB  SER A  74      -0.168  -5.283 -27.366  1.00  0.00           C  
ATOM   1077  OG  SER A  74       0.872  -4.979 -26.453  1.00  0.00           O  
ATOM   1078  H   SER A  74      -1.582  -6.076 -25.413  1.00  0.00           H  
ATOM   1079  HA  SER A  74      -1.275  -3.612 -26.614  1.00  0.00           H  
ATOM   1080  HB2 SER A  74      -0.303  -6.354 -27.396  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       0.114  -4.928 -28.347  1.00  0.00           H  
ATOM   1082  HG  SER A  74       0.866  -4.038 -26.263  1.00  0.00           H  
ATOM   1083  N   GLY A  75      -2.109  -3.714 -29.107  1.00  0.00           N  
ATOM   1084  CA  GLY A  75      -2.948  -3.577 -30.283  1.00  0.00           C  
ATOM   1085  C   GLY A  75      -2.630  -2.327 -31.079  1.00  0.00           C  
ATOM   1086  O   GLY A  75      -2.161  -1.325 -30.540  1.00  0.00           O  
ATOM   1087  H   GLY A  75      -1.292  -3.180 -29.025  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75      -2.805  -4.440 -30.916  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75      -3.981  -3.539 -29.972  1.00  0.00           H  
ATOM   1090  N   PRO A  76      -2.887  -2.377 -32.395  1.00  0.00           N  
ATOM   1091  CA  PRO A  76      -2.632  -1.248 -33.295  1.00  0.00           C  
ATOM   1092  C   PRO A  76      -3.589  -0.086 -33.052  1.00  0.00           C  
ATOM   1093  O   PRO A  76      -3.167   1.065 -32.944  1.00  0.00           O  
ATOM   1094  CB  PRO A  76      -2.857  -1.846 -34.686  1.00  0.00           C  
ATOM   1095  CG  PRO A  76      -3.787  -2.987 -34.462  1.00  0.00           C  
ATOM   1096  CD  PRO A  76      -3.446  -3.539 -33.105  1.00  0.00           C  
ATOM   1097  HA  PRO A  76      -1.613  -0.898 -33.212  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76      -3.295  -1.100 -35.334  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76      -1.915  -2.179 -35.095  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76      -4.809  -2.638 -34.478  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76      -3.634  -3.740 -35.221  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76      -4.336  -3.902 -32.611  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76      -2.713  -4.327 -33.192  1.00  0.00           H  
ATOM   1104  N   SER A  77      -4.879  -0.396 -32.968  1.00  0.00           N  
ATOM   1105  CA  SER A  77      -5.896   0.624 -32.742  1.00  0.00           C  
ATOM   1106  C   SER A  77      -5.412   1.660 -31.732  1.00  0.00           C  
ATOM   1107  O   SER A  77      -5.589   2.863 -31.926  1.00  0.00           O  
ATOM   1108  CB  SER A  77      -7.193  -0.020 -32.247  1.00  0.00           C  
ATOM   1109  OG  SER A  77      -7.010  -0.625 -30.979  1.00  0.00           O  
ATOM   1110  H   SER A  77      -5.153  -1.332 -33.063  1.00  0.00           H  
ATOM   1111  HA  SER A  77      -6.086   1.118 -33.683  1.00  0.00           H  
ATOM   1112  HB2 SER A  77      -7.959   0.736 -32.165  1.00  0.00           H  
ATOM   1113  HB3 SER A  77      -7.507  -0.776 -32.952  1.00  0.00           H  
ATOM   1114  HG  SER A  77      -7.136  -1.573 -31.055  1.00  0.00           H  
ATOM   1115  N   SER A  78      -4.800   1.184 -30.653  1.00  0.00           N  
ATOM   1116  CA  SER A  78      -4.293   2.067 -29.609  1.00  0.00           C  
ATOM   1117  C   SER A  78      -3.264   1.349 -28.741  1.00  0.00           C  
ATOM   1118  O   SER A  78      -3.401   0.161 -28.453  1.00  0.00           O  
ATOM   1119  CB  SER A  78      -5.443   2.578 -28.740  1.00  0.00           C  
ATOM   1120  OG  SER A  78      -4.995   3.565 -27.828  1.00  0.00           O  
ATOM   1121  H   SER A  78      -4.689   0.215 -30.555  1.00  0.00           H  
ATOM   1122  HA  SER A  78      -3.816   2.909 -30.090  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      -6.205   3.008 -29.372  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      -5.862   1.752 -28.182  1.00  0.00           H  
ATOM   1125  HG  SER A  78      -4.634   4.310 -28.314  1.00  0.00           H  
ATOM   1126  N   GLY A  79      -2.233   2.080 -28.328  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      -1.196   1.497 -27.497  1.00  0.00           C  
ATOM   1128  C   GLY A  79       0.192   1.960 -27.892  1.00  0.00           C  
ATOM   1129  O   GLY A  79       0.582   1.769 -29.043  1.00  0.00           O  
ATOM   1130  H   GLY A  79      -2.177   3.023 -28.589  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      -1.377   1.771 -26.469  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      -1.243   0.421 -27.586  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.423   5.065   5.895  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.836  -1.371   1.143  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -3.923   8.654  25.811  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.794   8.348  24.691  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.871   9.484  23.690  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.943  10.286  23.578  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.148   9.240  25.681  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.424   7.466  24.191  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.787   8.148  25.067  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.978   9.551  22.958  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.170  10.594  21.956  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.648  10.754  21.615  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.477   9.924  21.990  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.376  10.267  20.690  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.049   9.301  19.901  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.682   8.883  23.093  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.805  11.522  22.370  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.248  11.165  20.106  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.407   9.876  20.968  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.622   9.745  19.272  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.972  11.828  20.902  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.350  12.101  20.513  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.400  13.029  19.303  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.544  13.897  19.137  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.118  12.723  21.680  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.439  13.067  21.296  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.266  12.453  20.633  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.812  11.161  20.249  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.165  12.017  22.494  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.607  13.617  22.008  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.408  13.724  20.597  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.410  12.839  18.460  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.554  13.666  17.276  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.420  13.016  16.216  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.632  12.885  16.389  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.063  12.131  18.643  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.997  14.609  17.560  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.574  13.852  16.859  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.799  12.608  15.114  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.523  11.973  14.019  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.729  12.811  13.606  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.812  12.281  13.361  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.977  10.570  14.426  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.889   9.663  14.432  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.831  12.741  15.034  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.849  11.894  13.178  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.406  10.607  15.416  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.721  10.218  13.725  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.067  10.150  14.526  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.532  14.124  13.532  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.603  15.037  13.153  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.080  16.464  13.021  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.217  16.894  13.786  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.732  14.989  14.185  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.362  15.660  15.377  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.645  14.486  13.739  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.989  14.718  12.196  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.610  15.465  13.776  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.957  13.959  14.420  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.992  15.452  16.070  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.609  17.194  12.044  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.183  18.565  11.828  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.098  19.313  10.878  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.241  18.913  10.663  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.294  16.799  11.465  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.169  19.079  12.777  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.184  18.559  11.418  1.00  0.00           H  
ATOM     66  N   MET A   8     -13.593  20.404  10.310  1.00  0.00           N  
ATOM     67  CA  MET A   8     -14.373  21.210   9.379  1.00  0.00           C  
ATOM     68  C   MET A   8     -13.679  21.299   8.023  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.261  20.960   6.994  1.00  0.00           O  
ATOM     70  CB  MET A   8     -14.593  22.614   9.946  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.253  22.619  11.315  1.00  0.00           C  
ATOM     72  SD  MET A   8     -17.029  22.322  11.232  1.00  0.00           S  
ATOM     73  CE  MET A   8     -17.533  22.813  12.879  1.00  0.00           C  
ATOM     74  H   MET A   8     -12.675  20.673  10.522  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.332  20.730   9.248  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.638  23.110  10.028  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -15.221  23.170   9.266  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.802  21.848  11.921  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -15.084  23.581  11.776  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -17.987  21.972  13.382  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -16.668  23.141  13.436  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -18.246  23.621  12.811  1.00  0.00           H  
ATOM     83  N   ALA A   9     -12.431  21.758   8.032  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -11.658  21.891   6.804  1.00  0.00           C  
ATOM     85  C   ALA A   9     -10.435  20.979   6.825  1.00  0.00           C  
ATOM     86  O   ALA A   9      -9.652  20.953   5.874  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -11.236  23.338   6.599  1.00  0.00           C  
ATOM     88  H   ALA A   9     -12.022  22.013   8.885  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -12.292  21.606   5.977  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -10.763  23.441   5.633  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -12.106  23.976   6.645  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -10.539  23.623   7.373  1.00  0.00           H  
ATOM     93  N   LEU A  10     -10.277  20.234   7.913  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.148  19.321   8.058  1.00  0.00           C  
ATOM     95  C   LEU A  10      -9.414  18.008   7.329  1.00  0.00           C  
ATOM     96  O   LEU A  10     -10.043  17.100   7.872  1.00  0.00           O  
ATOM     97  CB  LEU A  10      -8.873  19.049   9.538  1.00  0.00           C  
ATOM     98  CG  LEU A  10      -8.638  20.280  10.413  1.00  0.00           C  
ATOM     99  CD1 LEU A  10      -9.922  20.688  11.118  1.00  0.00           C  
ATOM    100  CD2 LEU A  10      -7.534  20.011  11.426  1.00  0.00           C  
ATOM    101  H   LEU A  10     -10.934  20.299   8.637  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -8.282  19.793   7.619  1.00  0.00           H  
ATOM    103  HB2 LEU A  10      -9.721  18.516   9.939  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -7.994  18.424   9.600  1.00  0.00           H  
ATOM    105  HG  LEU A  10      -8.325  21.105   9.788  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -10.001  20.161  12.056  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -10.769  20.442  10.494  1.00  0.00           H  
ATOM    108 HD13 LEU A  10      -9.910  21.753  11.302  1.00  0.00           H  
ATOM    109 HD21 LEU A  10      -7.021  19.098  11.164  1.00  0.00           H  
ATOM    110 HD22 LEU A  10      -7.967  19.911  12.411  1.00  0.00           H  
ATOM    111 HD23 LEU A  10      -6.834  20.833  11.422  1.00  0.00           H  
ATOM    112  N   VAL A  11      -8.928  17.913   6.095  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.109  16.709   5.292  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.098  15.460   6.165  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.243  15.287   7.034  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.013  16.581   4.217  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -6.634  16.732   4.840  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.136  15.251   3.489  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.435  18.670   5.716  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.065  16.781   4.795  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.148  17.376   3.498  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -5.879  16.567   4.086  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.528  17.728   5.244  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.516  16.008   5.632  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -8.646  14.541   4.121  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -8.698  15.390   2.577  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -7.150  14.879   3.250  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.069  14.565   5.930  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.193  13.314   6.684  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.073  12.330   6.362  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.342  12.504   5.387  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.543  12.756   6.227  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -11.758  13.343   4.875  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.121  14.705   4.909  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.217  13.493   7.749  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.495  11.677   6.187  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.315  13.062   6.917  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.283  12.727   4.127  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -12.816  13.429   4.676  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -10.695  14.947   3.947  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -11.845  15.452   5.203  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.945  11.295   7.186  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.916  10.282   6.988  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.486   9.047   6.299  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.660   8.717   6.466  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.276   9.862   8.325  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.609  11.053   8.995  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.319   9.239   9.241  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.559  11.211   7.946  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.145  10.708   6.362  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.518   9.120   8.121  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -6.755  11.935   8.389  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -7.046  11.209   9.971  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -5.551  10.860   9.100  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -8.644   8.297   8.827  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -7.888   9.073  10.217  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -9.164   9.905   9.330  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.647   8.368   5.525  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.067   7.169   4.809  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.152   5.992   5.133  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.613   4.870   5.340  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.073   7.426   3.301  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.470   8.837   2.929  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.603   9.902   3.139  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.711   9.104   2.366  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -7.962  11.193   2.801  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.078  10.391   2.023  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.201  11.432   2.244  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.561  12.716   1.904  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.723   8.681   5.432  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.071   6.928   5.127  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.084   7.246   2.909  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.771   6.750   2.831  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.633   9.711   3.576  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.397   8.287   2.195  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.274  12.008   2.973  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.048  10.579   1.587  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.741  12.759   0.962  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.850   6.258   5.174  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.868   5.223   5.472  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.091   4.646   6.867  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.951   5.115   7.615  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.451   5.789   5.364  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.177   4.541   4.990  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.543   7.173   5.000  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -4.987   4.433   4.746  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.426   6.529   4.577  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.186   6.259   6.300  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.312   3.627   7.212  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.423   2.985   8.517  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.686   3.789   9.584  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.976   3.673  10.775  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.865   1.562   8.457  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -4.172   0.774   7.184  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -3.212  -0.397   7.037  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.613   0.287   7.192  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.645   3.297   6.574  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.471   2.942   8.776  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.792   1.624   8.558  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.272   1.013   9.294  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -4.042   1.421   6.327  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.311  -0.064   6.545  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.679  -1.172   6.447  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.968  -0.787   8.014  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -6.231   0.982   6.643  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.965   0.221   8.212  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.667  -0.687   6.728  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.732   4.605   9.148  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.954   5.430  10.064  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.697   6.720  10.400  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.086   7.720  10.776  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.590   5.758   9.454  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.679   6.551   7.817  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.547   4.654   8.186  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.806   4.867  10.973  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.061   6.429  10.115  1.00  0.00           H  
ATOM    217  HB3 CYS A  17      -0.023   4.845   9.348  1.00  0.00           H  
ATOM    218  N   ARG A  18      -4.018   6.688  10.260  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.845   7.854  10.547  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.251   9.110   9.916  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.086  10.132  10.582  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.984   8.048  12.059  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -5.930   7.055  12.715  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.387   5.636  12.641  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.191   4.702  13.424  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -7.412   4.312  13.076  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -7.967   4.773  11.964  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -8.081   3.458  13.841  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.448   5.861   9.957  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.823   7.681  10.124  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -4.011   7.940  12.515  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.354   9.044  12.249  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -6.058   7.326  13.752  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -6.884   7.093  12.210  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -5.386   5.319  11.609  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -4.376   5.632  13.020  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -5.800   4.348  14.250  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -7.465   5.416  11.385  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -8.886   4.477  11.703  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.666   3.108  14.680  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -9.000   3.165  13.578  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.933   9.025   8.628  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.356  10.154   7.908  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.217  10.530   6.707  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.794   9.676   6.033  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.936   9.822   7.449  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.941   9.692   8.591  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.057  10.820   9.597  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.579  11.930   9.360  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.695  10.543  10.728  1.00  0.00           N  
ATOM    251  H   GLN A  19      -4.088   8.184   8.152  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.318  10.994   8.585  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.954   8.888   6.908  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.591  10.604   6.788  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.119   8.757   9.101  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.058   9.694   8.183  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.049   9.636  10.848  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.784  11.253  11.396  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.308  11.840   6.430  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.097  12.359   5.308  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.478  12.016   3.957  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.134  11.432   3.094  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.081  13.872   5.535  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -3.842  14.126   6.321  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.648  12.914   7.190  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.115  11.999   5.339  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.057  14.381   4.581  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -5.963  14.167   6.083  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.002  14.247   5.653  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -3.968  15.008   6.931  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.596  12.706   7.318  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.125  13.057   8.148  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.214  12.382   3.781  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.508  12.114   2.534  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.059  12.586   2.615  1.00  0.00           C  
ATOM    276  O   TYR A  21      -0.772  13.651   3.160  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.215  12.803   1.365  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.404  12.815   0.089  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -2.446  11.745  -0.795  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -1.596  13.899  -0.233  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -1.706  11.752  -1.962  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -0.854  13.916  -1.398  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -0.912  12.840  -2.259  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -0.174  12.851  -3.420  1.00  0.00           O  
ATOM    285  H   TYR A  21      -2.744  12.844   4.506  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.518  11.047   2.369  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.143  12.291   1.162  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.426  13.827   1.634  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -3.070  10.894  -0.559  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -1.553  14.741   0.443  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -1.752  10.909  -2.636  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -0.231  14.767  -1.631  1.00  0.00           H  
ATOM    293  HH  TYR A  21       0.589  12.277  -3.321  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.151  11.784   2.069  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.269  12.119   2.080  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.805  12.261   0.658  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.191  11.276   0.028  1.00  0.00           O  
ATOM    298  CB  ASN A  22       2.061  11.047   2.831  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.759  11.040   4.317  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       1.115  11.952   4.835  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.223  10.006   5.010  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.441  10.948   1.650  1.00  0.00           H  
ATOM    303  HA  ASN A  22       1.383  13.063   2.591  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.813  10.076   2.428  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       3.117  11.228   2.698  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.728   9.316   4.531  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.041   9.976   5.972  1.00  0.00           H  
ATOM    308  N   VAL A  23       1.826  13.493   0.160  1.00  0.00           N  
ATOM    309  CA  VAL A  23       2.316  13.764  -1.186  1.00  0.00           C  
ATOM    310  C   VAL A  23       3.666  13.098  -1.424  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.903  12.512  -2.480  1.00  0.00           O  
ATOM    312  CB  VAL A  23       2.450  15.278  -1.440  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       3.419  15.902  -0.446  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       2.898  15.540  -2.870  1.00  0.00           C  
ATOM    315  H   VAL A  23       1.505  14.237   0.711  1.00  0.00           H  
ATOM    316  HA  VAL A  23       1.599  13.365  -1.890  1.00  0.00           H  
ATOM    317  HB  VAL A  23       1.481  15.733  -1.299  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       3.205  15.531   0.545  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       4.431  15.643  -0.719  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       3.305  16.976  -0.460  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       2.174  16.172  -3.363  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       3.860  16.033  -2.862  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       2.979  14.603  -3.400  1.00  0.00           H  
ATOM    324  N   ASN A  24       4.549  13.193  -0.435  1.00  0.00           N  
ATOM    325  CA  ASN A  24       5.877  12.599  -0.537  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.789  11.138  -0.968  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.406  10.731  -1.953  1.00  0.00           O  
ATOM    328  CB  ASN A  24       6.609  12.703   0.802  1.00  0.00           C  
ATOM    329  CG  ASN A  24       7.372  14.006   0.944  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       8.555  14.085   0.614  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       6.695  15.037   1.438  1.00  0.00           N  
ATOM    332  H   ASN A  24       4.302  13.673   0.382  1.00  0.00           H  
ATOM    333  HA  ASN A  24       6.430  13.149  -1.283  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.889  12.641   1.605  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       7.310  11.886   0.888  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       5.755  14.901   1.680  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       7.164  15.892   1.540  1.00  0.00           H  
ATOM    338  N   HIS A  25       5.016  10.353  -0.224  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.845   8.937  -0.530  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.654   8.722  -1.459  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.727   9.531  -1.495  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.653   8.135   0.758  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.759   8.322   1.750  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.828   7.628   2.939  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.845   9.130   1.724  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.908   8.002   3.603  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.543   8.912   2.886  1.00  0.00           N  
ATOM    348  H   HIS A  25       4.549  10.735   0.548  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.740   8.595  -1.027  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.730   8.439   1.229  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.598   7.084   0.515  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       5.182   6.962   3.252  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.114   9.818   0.935  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       7.220   7.627   4.566  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.327   9.417   3.184  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.687   7.626  -2.211  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.611   7.306  -3.142  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.425   6.683  -2.410  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.588   6.057  -1.363  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.114   6.350  -4.226  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.021   5.546  -4.871  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.007   6.173  -5.577  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.009   4.165  -4.771  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       0.000   5.435  -6.171  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.004   3.422  -5.363  1.00  0.00           C  
ATOM    366  CZ  PHE A  26      -0.001   4.058  -6.064  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.453   7.019  -2.138  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.290   8.226  -3.605  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.606   6.921  -4.999  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       3.821   5.661  -3.788  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       1.007   7.250  -5.662  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.795   3.666  -4.222  1.00  0.00           H  
ATOM    373  HE1 PHE A  26      -0.784   5.935  -6.719  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.007   2.345  -5.277  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.787   3.480  -6.527  1.00  0.00           H  
ATOM    376  N   MET A  27       0.233   6.861  -2.969  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.980   6.317  -2.370  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.880   5.695  -3.434  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.991   6.213  -4.545  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.740   7.412  -1.619  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.161   7.723  -0.249  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.234   8.787   0.734  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.232   7.567   1.585  1.00  0.00           C  
ATOM    384  H   MET A  27       0.167   7.369  -3.804  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.688   5.549  -1.670  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.719   8.316  -2.209  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.765   7.099  -1.490  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.013   6.795   0.284  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.209   8.216  -0.379  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.959   7.155   0.901  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -2.597   6.777   1.955  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.744   8.036   2.413  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.519   4.584  -3.086  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.409   3.893  -4.011  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.868   4.066  -3.603  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.165   4.632  -2.551  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.084   2.390  -4.089  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -1.604   2.149  -3.783  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -3.443   1.841  -5.462  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -1.319   1.929  -2.314  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.390   4.220  -2.186  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.268   4.323  -4.992  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -3.684   1.876  -3.355  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.269   1.276  -4.320  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.033   3.007  -4.108  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -4.335   1.237  -5.386  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -3.621   2.661  -6.142  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -2.628   1.236  -5.832  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -1.011   2.861  -1.863  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -2.211   1.569  -1.824  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -0.529   1.199  -2.206  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.774   3.573  -4.441  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.203   3.672  -4.166  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.870   2.302  -4.253  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.820   1.639  -5.289  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -7.868   4.639  -5.147  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.335   4.895  -4.849  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.031   5.662  -5.957  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.349   6.437  -6.660  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.256   5.486  -6.122  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.475   3.132  -5.264  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.321   4.053  -3.163  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.344   5.583  -5.115  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.791   4.229  -6.144  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.835   3.947  -4.720  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.409   5.466  -3.935  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.494   1.884  -3.157  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.171   0.594  -3.107  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.411   0.595  -3.995  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.267   1.472  -3.883  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.562   0.255  -1.667  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.369  -1.368  -1.478  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.499   2.457  -2.361  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.484  -0.156  -3.470  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.674   0.253  -1.052  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.245   1.007  -1.301  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.501  -0.395  -4.879  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.639  -0.489  -5.774  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.797  -1.250  -5.160  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.656  -1.771  -5.874  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.788  -1.066  -4.923  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -11.970   0.508  -6.025  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.331  -0.994  -6.678  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.823  -1.317  -3.834  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.884  -2.022  -3.123  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.562  -1.106  -2.109  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.788  -1.088  -1.996  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.319  -3.255  -2.416  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.550  -4.241  -3.296  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -11.918  -5.333  -2.448  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.469  -4.845  -4.348  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.111  -0.883  -3.319  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.616  -2.339  -3.851  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.651  -2.914  -1.640  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.147  -3.786  -1.967  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.756  -3.714  -3.807  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -12.161  -6.299  -2.864  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -12.297  -5.270  -1.439  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -10.845  -5.205  -2.437  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -13.320  -4.337  -5.290  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -14.497  -4.731  -4.037  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.241  -5.894  -4.465  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.757  -0.345  -1.376  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.278   0.575  -0.372  1.00  0.00           C  
ATOM    465  C   CYS A  33     -14.018   2.024  -0.776  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.485   2.954  -0.119  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.642   0.291   0.990  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.830   0.471   1.016  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.787  -0.404  -1.512  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.344   0.420  -0.302  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.050   0.977   1.719  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.877  -0.721   1.284  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.270   2.205  -1.859  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.947   3.540  -2.349  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.154   4.325  -1.310  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.468   5.477  -1.015  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.227   4.297  -2.709  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.790   3.926  -4.072  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.154   4.538  -4.325  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.630   5.366  -3.548  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -16.791   4.132  -5.417  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.927   1.424  -2.339  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.343   3.430  -3.237  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.978   4.086  -1.963  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.017   5.356  -2.707  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.110   4.273  -4.835  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -14.877   2.851  -4.130  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -16.352   3.468  -5.989  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -17.675   4.510  -5.605  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.124   3.692  -0.758  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.284   4.331   0.248  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.863   4.525  -0.273  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.449   3.871  -1.230  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.261   3.496   1.529  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.509   3.689   2.368  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.601   3.846   1.782  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.395   3.683   3.612  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.923   2.773  -1.035  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.708   5.299   0.468  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.184   2.451   1.269  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.404   3.780   2.121  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.124   5.426   0.363  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.749   5.706  -0.037  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.766   5.245   1.032  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.986   5.456   2.225  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.569   7.202  -0.303  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.184   7.655  -1.592  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.488   8.004  -1.799  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.521   7.806  -2.852  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.675   8.363  -3.112  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.484   8.251  -3.779  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.207   7.611  -3.286  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.173   8.502  -5.112  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -4.900   7.860  -4.610  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -5.879   8.303  -5.511  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.510   5.915   1.120  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.553   5.162  -0.949  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -7.026   7.761   0.500  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.513   7.428  -0.339  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.249   7.993  -1.035  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.525   8.654  -3.507  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.439   7.271  -2.608  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -7.915   8.844  -5.818  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -3.890   7.715  -4.965  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.594   8.484  -6.535  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.680   4.614   0.599  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.663   4.121   1.520  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.262   4.450   1.011  1.00  0.00           C  
ATOM    529  O   PHE A  37      -2.094   4.928  -0.112  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.806   2.610   1.712  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.191   2.184   2.106  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.235   2.247   1.197  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.450   1.723   3.387  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.511   1.856   1.556  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.724   1.330   3.752  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.756   1.398   2.836  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.560   4.475  -0.364  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.812   4.612   2.470  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.557   2.112   0.787  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.125   2.286   2.485  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.044   2.605   0.195  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.645   1.670   4.104  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.315   1.910   0.838  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.913   0.972   4.753  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.752   1.091   3.119  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.260   4.191   1.845  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.127   4.460   1.480  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.808   3.194   0.967  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.842   2.174   1.653  1.00  0.00           O  
ATOM    550  CB  HIS A  38       0.894   5.015   2.680  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.504   6.414   3.045  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.017   6.760   4.288  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.533   7.558   2.322  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.239   8.056   4.313  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.066   8.564   3.133  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.457   3.811   2.726  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.125   5.197   0.692  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.711   4.386   3.538  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       1.951   5.012   2.456  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.861   7.662   1.298  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.630   8.607   5.156  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.107   9.487   2.854  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.349   3.269  -0.245  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.021   2.123  -0.830  1.00  0.00           C  
ATOM    565  C   GLY A  39       2.964   1.445   0.145  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.245   0.253   0.019  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.292   4.109  -0.747  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.278   1.410  -1.152  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.587   2.452  -1.689  1.00  0.00           H  
ATOM    570  N   SER A  40       3.454   2.205   1.118  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.375   1.671   2.115  1.00  0.00           C  
ATOM    572  C   SER A  40       3.613   1.011   3.260  1.00  0.00           C  
ATOM    573  O   SER A  40       4.002  -0.049   3.751  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.273   2.785   2.659  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.307   3.099   1.743  1.00  0.00           O  
ATOM    576  H   SER A  40       3.192   3.149   1.165  1.00  0.00           H  
ATOM    577  HA  SER A  40       4.991   0.928   1.632  1.00  0.00           H  
ATOM    578  HB2 SER A  40       4.679   3.670   2.831  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.717   2.462   3.589  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.056   2.807   0.864  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.525   1.647   3.682  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.707   1.124   4.769  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.983  -0.150   4.342  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.692  -1.018   5.165  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.690   2.174   5.221  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.408   3.529   6.205  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.265   2.489   3.251  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.362   0.891   5.595  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.225   2.612   4.350  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.067   1.695   5.824  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.695  -0.255   3.048  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.007  -1.422   2.510  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.996  -2.415   1.911  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.859  -3.625   2.083  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.018  -1.022   1.433  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.993   0.010   1.980  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.311  -0.494   0.194  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.953   0.470   2.441  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.522  -1.901   3.321  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.579  -1.902   1.154  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.642  -0.458   2.706  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.443   0.811   2.451  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.588   0.408   1.171  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.006  -1.323  -0.427  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -0.984   0.143  -0.362  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.559   0.074   0.490  1.00  0.00           H  
ATOM    607  N   GLY A  43       1.995  -1.894   1.204  1.00  0.00           N  
ATOM    608  CA  GLY A  43       2.994  -2.749   0.590  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.894  -2.762  -0.923  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.199  -3.769  -1.563  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.054  -0.921   1.100  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.975  -2.399   0.873  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.863  -3.757   0.956  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.465  -1.643  -1.496  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.326  -1.530  -2.942  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.219  -0.426  -3.496  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.146   0.722  -3.060  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.867  -1.246  -3.347  1.00  0.00           C  
ATOM    619  CG1 ILE A  44      -0.026  -2.435  -2.986  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.780  -0.943  -4.835  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.503  -2.150  -3.142  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.237  -0.874  -0.932  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.623  -2.472  -3.380  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.530  -0.375  -2.806  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.219  -3.268  -3.625  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.153  -2.711  -1.957  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.379  -1.655  -5.383  1.00  0.00           H  
ATOM    628 HG22 ILE A  44      -0.248  -1.016  -5.157  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       1.146   0.055  -5.022  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -2.054  -2.667  -2.370  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.677  -1.088  -3.058  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.836  -2.493  -4.111  1.00  0.00           H  
ATOM    633  N   GLU A  45       4.061  -0.782  -4.462  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.969   0.180  -5.076  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.276   0.937  -6.206  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.397   0.399  -6.879  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.214  -0.530  -5.612  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.361  -0.581  -4.617  1.00  0.00           C  
ATOM    639  CD  GLU A  45       8.296   0.607  -4.743  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       8.998   0.701  -5.772  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       8.326   1.441  -3.815  1.00  0.00           O  
ATOM    642  H   GLU A  45       4.073  -1.713  -4.767  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.267   0.886  -4.316  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.949  -1.543  -5.878  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.555  -0.013  -6.497  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       6.953  -0.593  -3.617  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       7.927  -1.485  -4.785  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.678   2.188  -6.405  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.094   3.019  -7.452  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.305   2.391  -8.827  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.459   2.512  -9.712  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.706   4.422  -7.421  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.016   5.407  -8.349  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.201   6.847  -7.912  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       5.303   7.186  -7.433  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       3.242   7.636  -8.050  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.382   2.561  -5.836  1.00  0.00           H  
ATOM    658  HA  GLU A  46       3.034   3.095  -7.263  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.646   4.805  -6.413  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.745   4.354  -7.709  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.426   5.294  -9.342  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.960   5.185  -8.369  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.440   1.720  -8.996  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.763   1.074 -10.263  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.774  -0.046 -10.570  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.459  -0.311 -11.730  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.187   0.517 -10.229  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.339  -0.710  -9.345  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.767  -0.922  -8.881  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.526   0.069  -8.830  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.125  -2.076  -8.568  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.076   1.659  -8.253  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.697   1.819 -11.042  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.482   0.251 -11.233  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.852   1.284  -9.860  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.708  -0.594  -8.477  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       7.025  -1.581  -9.903  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.287  -0.702  -9.521  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.334  -1.795  -9.678  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.906  -1.264  -9.753  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.053  -1.843 -10.426  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.463  -2.782  -8.516  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.630  -3.734  -8.693  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.579  -4.650  -9.515  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.689  -3.523  -7.921  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.576  -0.445  -8.621  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.565  -2.306 -10.600  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.610  -2.231  -7.598  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.556  -3.362  -8.441  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.660  -2.775  -7.289  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.458  -4.124  -8.016  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.653  -0.161  -9.058  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.329   0.449  -9.047  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.215   0.604 -10.464  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.297   0.110 -10.781  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.375   1.800  -8.347  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.374   0.254  -8.540  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.332  -0.196  -8.487  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       0.166   2.582  -9.062  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.364   1.822  -7.561  1.00  0.00           H  
ATOM    701  HB3 ALA A  49       1.357   1.952  -7.924  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.542   1.294 -11.311  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.135   1.513 -12.694  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.323   0.213 -13.345  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.045   0.227 -14.342  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.282   2.115 -13.527  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.456   1.150 -13.596  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.795   2.475 -14.923  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.394   1.663 -10.999  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.687   2.214 -12.693  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.617   3.020 -13.041  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.121   0.204 -13.995  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       3.223   1.561 -14.237  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.857   1.000 -12.604  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       0.860   1.607 -15.561  1.00  0.00           H  
ATOM    716 HG22 VAL A  50      -0.232   2.808 -14.871  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.409   3.266 -15.326  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.100  -0.909 -12.774  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.268  -2.219 -13.298  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.464  -2.790 -12.543  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.204  -3.621 -13.070  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.917  -3.182 -13.203  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.895  -3.011 -14.349  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.923  -1.915 -14.947  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       2.633  -3.973 -14.647  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.674  -0.855 -11.981  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.538  -2.097 -14.336  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.443  -3.004 -12.276  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.549  -4.197 -13.215  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.647  -2.338 -11.306  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.753  -2.804 -10.479  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.079  -2.220 -10.956  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.408  -1.073 -10.655  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.544  -2.433  -8.999  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.282  -3.106  -8.456  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.760  -2.833  -8.176  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.887  -2.625  -7.077  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.023  -1.676 -10.942  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -2.797  -3.881 -10.558  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.431  -1.362  -8.932  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.443  -4.171  -8.401  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.459  -2.905  -9.127  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -3.741  -2.313  -7.230  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -4.659  -2.571  -8.713  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.742  -3.898  -8.002  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -0.257  -3.364  -6.604  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.349  -1.693  -7.161  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -1.775  -2.476  -6.480  1.00  0.00           H  
ATOM    749  N   ASP A  53      -4.838  -3.019 -11.698  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.130  -2.583 -12.214  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.072  -2.209 -11.074  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.703  -1.152 -11.099  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.758  -3.683 -13.071  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.607  -3.127 -14.197  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.541  -2.350 -13.909  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -7.336  -3.467 -15.368  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.521  -3.924 -11.904  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -5.965  -1.711 -12.829  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -5.974  -4.288 -13.502  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.384  -4.304 -12.446  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.162  -3.082 -10.077  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.027  -2.843  -8.928  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.307  -3.161  -7.622  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.227  -4.320  -7.212  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.316  -3.683  -9.009  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.001  -3.476 -10.361  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.257  -3.319  -7.871  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.312  -4.219 -10.494  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.634  -3.907 -10.114  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.301  -1.798  -8.930  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.048  -4.723  -8.904  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.201  -2.425 -10.500  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.343  -3.820 -11.146  1.00  0.00           H  
ATOM    774 HG21 ILE A  54      -9.682  -3.106  -6.982  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.831  -2.446  -8.144  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -10.925  -4.144  -7.678  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.662  -4.152 -11.513  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.168  -5.255 -10.229  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -12.044  -3.777  -9.833  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.787  -2.126  -6.973  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.073  -2.296  -5.713  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.034  -2.663  -4.587  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.103  -2.068  -4.448  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.317  -1.015  -5.355  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.090  -0.840  -3.870  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.517  -1.853  -3.111  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.448   0.338  -3.227  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.308  -1.698  -1.754  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.242   0.502  -1.871  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.673  -0.518  -1.139  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.466  -0.359   0.212  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.884  -1.227  -7.350  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.361  -3.098  -5.840  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.352  -1.028  -5.838  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -5.879  -0.163  -5.707  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.232  -2.775  -3.596  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -5.895   1.136  -3.803  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.862  -2.497  -1.181  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.528   1.426  -1.388  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.944  -1.094   0.545  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.646  -3.649  -3.784  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.472  -4.097  -2.668  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.774  -3.837  -1.337  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.762  -4.464  -1.021  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.791  -5.586  -2.808  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.831  -5.881  -3.844  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.463  -7.102  -3.950  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.350  -5.104  -4.824  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.325  -7.064  -4.951  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.276  -5.862  -5.497  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.783  -4.085  -3.946  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.394  -3.536  -2.692  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.891  -6.116  -3.082  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.150  -5.961  -1.860  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.303  -7.880  -3.377  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.085  -4.078  -5.038  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.961  -7.876  -5.268  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -10.750  -5.593  -6.311  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.319  -2.907  -0.560  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.749  -2.563   0.737  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.589  -3.805   1.608  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.263  -4.818   1.419  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.633  -1.537   1.450  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.132  -2.245   2.206  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.126  -2.441  -0.866  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.775  -2.129   0.567  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.061  -1.065   2.236  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -7.945  -0.787   0.739  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.675  -3.727   2.587  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.405  -4.836   3.508  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.559  -5.083   4.472  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.454  -5.903   5.384  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.162  -4.369   4.270  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.210  -2.881   4.198  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.835  -2.551   2.871  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.180  -5.748   2.975  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.211  -4.717   5.292  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.275  -4.758   3.793  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -4.814  -2.494   5.004  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.209  -2.479   4.250  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.437  -1.658   2.949  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.074  -2.431   2.114  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.661  -4.369   4.264  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.836  -4.513   5.115  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.930  -5.302   4.402  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.752  -5.961   5.040  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.367  -3.138   5.524  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.060  -3.162   6.873  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.670  -3.989   7.724  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -10.992  -2.356   7.076  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.683  -3.731   3.520  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.541  -5.053   6.002  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.542  -2.442   5.577  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.073  -2.796   4.782  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.935  -5.229   3.075  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.928  -5.935   2.274  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.380  -7.271   1.781  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.129  -8.228   1.593  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.357  -5.076   1.083  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.024  -3.445   1.544  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.254  -4.687   2.623  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.788  -6.121   2.900  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.503  -4.911   0.442  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.121  -5.599   0.528  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.068  -7.325   1.574  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.420  -8.543   1.102  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.724  -9.716   2.030  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.699 -10.874   1.613  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.907  -8.337   1.003  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.127  -9.628   0.820  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.673  -9.495   1.231  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.049  -8.473   0.876  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.160 -10.412   1.906  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.523  -6.528   1.742  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.808  -8.767   0.120  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.698  -7.692   0.162  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.561  -7.858   1.907  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.585 -10.399   1.422  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.167  -9.914  -0.220  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.012  -9.407   3.290  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.323 -10.434   4.277  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.690 -11.055   4.010  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.078 -12.027   4.658  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.271  -9.849   5.681  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.017  -8.466   3.562  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.569 -11.204   4.206  1.00  0.00           H  
ATOM    887  HB1 ALA A  62     -10.256  -9.891   6.123  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -8.581 -10.420   6.283  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.942  -8.822   5.631  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.416 -10.487   3.052  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.740 -10.986   2.700  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.847 -11.252   1.203  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.241 -12.339   0.781  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.843  -9.993   3.114  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.219 -10.612   2.921  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.646  -9.550   4.555  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.053  -9.715   2.571  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.901 -11.912   3.233  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.771  -9.122   2.478  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.494 -11.161   3.809  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.943  -9.831   2.740  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.196 -11.284   2.075  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -14.332  -8.747   4.781  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -13.836 -10.382   5.218  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -12.631  -9.206   4.692  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.492 -10.252   0.403  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.548 -10.377  -1.049  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.375 -11.204  -1.569  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.559 -12.146  -2.339  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.540  -8.993  -1.702  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.879  -8.313  -1.681  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.284  -7.587  -0.572  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.733  -8.400  -2.769  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.516  -6.959  -0.550  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.965  -7.774  -2.752  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.357  -7.054  -1.640  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.186  -9.409   0.799  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.468 -10.880  -1.302  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.839  -8.360  -1.180  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.232  -9.091  -2.732  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.626  -7.512   0.282  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.428  -8.964  -3.638  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.819  -6.397   0.321  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.621  -7.850  -3.606  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.319  -6.564  -1.625  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.169 -10.843  -1.142  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.984 -11.560  -1.575  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.904 -10.634  -2.099  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.764  -9.494  -1.654  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.083 -10.083  -0.529  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.590 -12.119  -0.740  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.261 -12.250  -2.359  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.117 -11.125  -3.067  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.029 -10.349  -3.672  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.546  -9.205  -4.538  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.751  -9.062  -4.740  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.295 -11.381  -4.532  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.321 -12.414  -4.845  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.227 -12.474  -3.646  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.357  -9.958  -2.923  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.924 -10.906  -5.430  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.471 -11.799  -3.974  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.879 -12.123  -5.722  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.844 -13.370  -5.002  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.242 -12.682  -3.950  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.879 -13.222  -2.948  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.625  -8.392  -5.047  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.988  -7.258  -5.888  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.875  -7.619  -7.366  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.955  -8.330  -7.773  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.093  -6.057  -5.575  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.730  -6.359  -5.818  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.679  -8.558  -4.849  1.00  0.00           H  
ATOM    954  HA  SER A  67      -7.013  -6.998  -5.670  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.382  -5.224  -6.198  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.210  -5.786  -4.536  1.00  0.00           H  
ATOM    957  HG  SER A  67      -3.339  -6.736  -5.026  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.816  -7.125  -8.163  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.822  -7.394  -9.595  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.639  -6.724 -10.286  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.085  -5.747  -9.782  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.128  -6.911 -10.254  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.336  -7.357  -9.428  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.229  -7.436 -11.678  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.455  -8.859  -9.294  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.522  -6.565  -7.779  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.747  -8.463  -9.733  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.106  -5.833 -10.294  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.260  -6.941  -8.436  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.238  -6.993  -9.899  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -9.268  -7.582 -11.935  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -7.788  -6.722 -12.357  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -7.704  -8.376 -11.753  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -8.816  -9.201  -8.493  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.479  -9.122  -9.077  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -9.151  -9.328 -10.219  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.258  -7.254 -11.444  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.143  -6.705 -12.205  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.551  -6.437 -13.650  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.274  -7.226 -14.259  1.00  0.00           O  
ATOM    981  CB  MET A  69      -2.951  -7.664 -12.169  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.318  -7.794 -10.793  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.553  -8.153 -10.872  1.00  0.00           S  
ATOM    984  CE  MET A  69       0.091  -6.569 -11.405  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.739  -8.033 -11.795  1.00  0.00           H  
ATOM    986  HA  MET A  69      -3.856  -5.771 -11.745  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.282  -8.642 -12.484  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.197  -7.309 -12.856  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.458  -6.868 -10.257  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -2.811  -8.594 -10.260  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -0.209  -6.383 -12.426  1.00  0.00           H  
ATOM    992  HE2 MET A  69      -0.299  -5.789 -10.768  1.00  0.00           H  
ATOM    993  HE3 MET A  69       1.170  -6.580 -11.343  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.084  -5.318 -14.195  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.399  -4.946 -15.569  1.00  0.00           C  
ATOM    996  C   LYS A  70      -3.874  -5.990 -16.549  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.116  -6.882 -16.173  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -3.801  -3.576 -15.897  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.337  -2.453 -15.025  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.246  -1.109 -15.728  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.190   0.038 -14.732  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -4.145   1.362 -15.412  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.512  -4.729 -13.659  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.473  -4.892 -15.660  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -2.730  -3.624 -15.769  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.021  -3.338 -16.928  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.371  -2.655 -14.789  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.759  -2.412 -14.113  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.353  -1.089 -16.334  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.115  -0.984 -16.360  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -5.067  -0.004 -14.104  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.305  -0.075 -14.123  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -5.106   1.749 -15.505  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.731   1.262 -16.361  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.566   2.028 -14.862  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.282  -5.870 -17.809  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -3.852  -6.803 -18.843  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.263  -6.058 -20.037  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.665  -6.279 -21.180  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.028  -7.670 -19.298  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -6.042  -7.895 -18.193  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -6.954  -7.091 -18.000  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -5.887  -8.993 -17.462  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -4.887  -5.137 -18.048  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.090  -7.440 -18.420  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -5.526  -7.185 -20.125  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -4.656  -8.631 -19.622  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -5.137  -9.588 -17.674  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -6.529  -9.163 -16.742  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -2.309  -5.175 -19.765  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -1.664  -4.398 -20.816  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -1.210  -5.299 -21.959  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -1.387  -6.517 -21.911  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -0.469  -3.629 -20.251  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -0.837  -2.690 -19.143  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -1.056  -3.012 -17.834  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.031  -1.275 -19.248  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.375  -1.882 -17.119  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.365  -0.804 -17.963  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.953  -0.360 -20.301  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.622   0.541 -17.707  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -1.209   0.974 -20.045  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.538   1.414 -18.757  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -2.031  -5.043 -18.834  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -2.388  -3.691 -21.196  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72       0.254  -4.333 -19.865  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -0.015  -3.050 -21.043  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -0.987  -4.012 -17.434  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.574  -1.854 -16.159  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.701  -0.680 -21.301  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.877   0.896 -16.719  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -1.154   1.695 -20.847  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.730   2.465 -18.603  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -0.624  -4.694 -22.988  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -0.144  -5.443 -24.143  1.00  0.00           C  
ATOM   1056  C   HIS A  73       1.359  -5.690 -24.044  1.00  0.00           C  
ATOM   1057  O   HIS A  73       2.161  -4.770 -24.206  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -0.465  -4.691 -25.435  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -0.252  -5.508 -26.672  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -0.655  -6.822 -26.786  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       0.324  -5.189 -27.855  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -0.334  -7.276 -27.984  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73       0.261  -6.305 -28.652  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -0.511  -3.721 -22.968  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -0.652  -6.396 -24.155  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -1.500  -4.383 -25.416  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       0.165  -3.816 -25.501  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -1.107  -7.344 -26.091  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73       0.755  -4.234 -28.122  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -0.525  -8.272 -28.354  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73       0.676  -6.400 -29.535  1.00  0.00           H  
ATOM   1072  N   SER A  74       1.733  -6.937 -23.777  1.00  0.00           N  
ATOM   1073  CA  SER A  74       3.139  -7.304 -23.652  1.00  0.00           C  
ATOM   1074  C   SER A  74       3.379  -8.720 -24.167  1.00  0.00           C  
ATOM   1075  O   SER A  74       2.438  -9.486 -24.372  1.00  0.00           O  
ATOM   1076  CB  SER A  74       3.588  -7.196 -22.194  1.00  0.00           C  
ATOM   1077  OG  SER A  74       3.528  -5.855 -21.740  1.00  0.00           O  
ATOM   1078  H   SER A  74       1.046  -7.627 -23.659  1.00  0.00           H  
ATOM   1079  HA  SER A  74       3.715  -6.613 -24.250  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       2.944  -7.802 -21.576  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       4.606  -7.548 -22.107  1.00  0.00           H  
ATOM   1082  HG  SER A  74       2.651  -5.500 -21.905  1.00  0.00           H  
ATOM   1083  N   GLY A  75       4.647  -9.060 -24.374  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       4.990 -10.383 -24.863  1.00  0.00           C  
ATOM   1085  C   GLY A  75       5.858 -11.154 -23.890  1.00  0.00           C  
ATOM   1086  O   GLY A  75       5.887 -10.872 -22.692  1.00  0.00           O  
ATOM   1087  H   GLY A  75       5.356  -8.408 -24.194  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       4.080 -10.938 -25.036  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       5.520 -10.282 -25.799  1.00  0.00           H  
ATOM   1090  N   PRO A  76       6.586 -12.156 -24.405  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       7.472 -12.992 -23.589  1.00  0.00           C  
ATOM   1092  C   PRO A  76       8.695 -12.228 -23.092  1.00  0.00           C  
ATOM   1093  O   PRO A  76       9.116 -12.389 -21.947  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       7.893 -14.106 -24.551  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       7.758 -13.507 -25.908  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       6.602 -12.549 -25.824  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       6.949 -13.419 -22.747  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       8.914 -14.396 -24.346  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       7.240 -14.957 -24.429  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       8.663 -12.980 -26.169  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       7.550 -14.281 -26.632  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       6.774 -11.693 -26.460  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       5.681 -13.043 -26.096  1.00  0.00           H  
ATOM   1104  N   SER A  77       9.260 -11.395 -23.961  1.00  0.00           N  
ATOM   1105  CA  SER A  77      10.437 -10.608 -23.610  1.00  0.00           C  
ATOM   1106  C   SER A  77      11.438 -11.449 -22.825  1.00  0.00           C  
ATOM   1107  O   SER A  77      12.023 -10.984 -21.846  1.00  0.00           O  
ATOM   1108  CB  SER A  77      10.031  -9.381 -22.792  1.00  0.00           C  
ATOM   1109  OG  SER A  77       9.422  -9.762 -21.570  1.00  0.00           O  
ATOM   1110  H   SER A  77       8.878 -11.310 -24.859  1.00  0.00           H  
ATOM   1111  HA  SER A  77      10.901 -10.280 -24.528  1.00  0.00           H  
ATOM   1112  HB2 SER A  77      10.907  -8.790 -22.574  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       9.329  -8.788 -23.361  1.00  0.00           H  
ATOM   1114  HG  SER A  77       8.739  -9.127 -21.341  1.00  0.00           H  
ATOM   1115  N   SER A  78      11.630 -12.690 -23.261  1.00  0.00           N  
ATOM   1116  CA  SER A  78      12.558 -13.598 -22.597  1.00  0.00           C  
ATOM   1117  C   SER A  78      12.491 -13.432 -21.082  1.00  0.00           C  
ATOM   1118  O   SER A  78      13.516 -13.419 -20.401  1.00  0.00           O  
ATOM   1119  CB  SER A  78      13.986 -13.350 -23.086  1.00  0.00           C  
ATOM   1120  OG  SER A  78      14.338 -11.983 -22.961  1.00  0.00           O  
ATOM   1121  H   SER A  78      11.134 -13.002 -24.046  1.00  0.00           H  
ATOM   1122  HA  SER A  78      12.270 -14.608 -22.849  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      14.673 -13.941 -22.499  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      14.062 -13.636 -24.125  1.00  0.00           H  
ATOM   1125  HG  SER A  78      15.194 -11.834 -23.368  1.00  0.00           H  
ATOM   1126  N   GLY A  79      11.275 -13.303 -20.560  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      11.095 -13.139 -19.129  1.00  0.00           C  
ATOM   1128  C   GLY A  79       9.778 -13.710 -18.641  1.00  0.00           C  
ATOM   1129  O   GLY A  79       9.612 -14.928 -18.654  1.00  0.00           O  
ATOM   1130  H   GLY A  79      10.493 -13.321 -21.151  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      11.904 -13.637 -18.616  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      11.127 -12.085 -18.893  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.190   5.201   6.002  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.841  -1.613   0.771  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      15.128  16.499   7.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.273  17.019   6.146  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.502  18.250   6.581  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.993  18.308   7.700  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.960  16.748   8.130  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.883  17.273   5.292  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.569  16.252   5.857  1.00  0.00           H  
ATOM      8  N   SER A   2      13.417  19.237   5.695  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.708  20.475   5.996  1.00  0.00           C  
ATOM     10  C   SER A   2      11.621  20.745   4.960  1.00  0.00           C  
ATOM     11  O   SER A   2      11.820  21.517   4.022  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.687  21.650   6.042  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.141  22.741   6.763  1.00  0.00           O  
ATOM     14  H   SER A   2      13.844  19.131   4.819  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.245  20.365   6.965  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.600  21.336   6.525  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.905  21.973   5.034  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.784  23.057   7.403  1.00  0.00           H  
ATOM     19  N   SER A   3      10.471  20.102   5.136  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.353  20.268   4.215  1.00  0.00           C  
ATOM     21  C   SER A   3       8.100  19.583   4.753  1.00  0.00           C  
ATOM     22  O   SER A   3       8.158  18.461   5.254  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.709  19.698   2.840  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.838  20.198   1.841  1.00  0.00           O  
ATOM     25  H   SER A   3      10.374  19.499   5.904  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.158  21.325   4.118  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.721  19.975   2.590  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.626  18.621   2.868  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.927  20.044   2.103  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.966  20.269   4.645  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.714  19.713   5.124  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.618  20.755   5.226  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.101  21.018   6.312  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.980  21.160   4.236  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.395  18.935   4.447  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.876  19.281   6.101  1.00  0.00           H  
ATOM     37  N   SER A   5       4.264  21.352   4.093  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.226  22.376   4.060  1.00  0.00           C  
ATOM     39  C   SER A   5       2.098  21.975   3.115  1.00  0.00           C  
ATOM     40  O   SER A   5       1.604  22.793   2.338  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.818  23.718   3.626  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.424  23.620   2.348  1.00  0.00           O  
ATOM     43  H   SER A   5       4.714  21.100   3.259  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.826  22.475   5.058  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.033  24.458   3.582  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.565  24.028   4.342  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.879  24.070   1.699  1.00  0.00           H  
ATOM     48  N   SER A   6       1.695  20.711   3.186  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.628  20.199   2.335  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.683  20.097   3.109  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.749  19.459   4.159  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.009  18.828   1.772  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.283  18.543   0.588  1.00  0.00           O  
ATOM     54  H   SER A   6       2.129  20.107   3.826  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.496  20.891   1.517  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.064  18.815   1.545  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.789  18.067   2.507  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.637  18.383   0.808  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.725  20.731   2.582  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.021  20.701   3.236  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.920  21.839   2.795  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.603  21.740   1.776  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.614  21.225   1.742  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.505  19.764   3.006  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.874  20.767   4.304  1.00  0.00           H  
ATOM     66  N   MET A   8      -3.920  22.923   3.564  1.00  0.00           N  
ATOM     67  CA  MET A   8      -4.743  24.084   3.247  1.00  0.00           C  
ATOM     68  C   MET A   8      -6.064  23.658   2.615  1.00  0.00           C  
ATOM     69  O   MET A   8      -6.512  24.250   1.633  1.00  0.00           O  
ATOM     70  CB  MET A   8      -3.992  25.025   2.303  1.00  0.00           C  
ATOM     71  CG  MET A   8      -3.621  24.385   0.975  1.00  0.00           C  
ATOM     72  SD  MET A   8      -3.286  25.601  -0.313  1.00  0.00           S  
ATOM     73  CE  MET A   8      -3.064  24.535  -1.736  1.00  0.00           C  
ATOM     74  H   MET A   8      -3.354  22.943   4.364  1.00  0.00           H  
ATOM     75  HA  MET A   8      -4.950  24.605   4.170  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -4.613  25.885   2.102  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -3.083  25.352   2.786  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -2.738  23.779   1.116  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -4.439  23.756   0.654  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -3.647  24.912  -2.563  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -2.020  24.516  -2.010  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -3.391  23.535  -1.490  1.00  0.00           H  
ATOM     83  N   ALA A   9      -6.683  22.629   3.184  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -7.953  22.126   2.677  1.00  0.00           C  
ATOM     85  C   ALA A   9      -8.541  21.076   3.614  1.00  0.00           C  
ATOM     86  O   ALA A   9      -7.834  20.185   4.087  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -7.773  21.548   1.281  1.00  0.00           C  
ATOM     88  H   ALA A   9      -6.275  22.199   3.964  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -8.639  22.958   2.609  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -7.452  22.330   0.608  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -7.027  20.767   1.308  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -8.711  21.138   0.937  1.00  0.00           H  
ATOM     93  N   LEU A  10      -9.838  21.187   3.879  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -10.522  20.248   4.761  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.724  18.902   4.072  1.00  0.00           C  
ATOM     96  O   LEU A  10     -11.523  18.783   3.142  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -11.872  20.818   5.198  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -11.836  21.821   6.352  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -11.386  23.187   5.858  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -13.200  21.916   7.019  1.00  0.00           C  
ATOM    101  H   LEU A  10     -10.349  21.918   3.473  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.903  20.102   5.634  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -12.314  21.311   4.346  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -12.499  19.990   5.498  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -11.124  21.482   7.092  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -10.457  23.455   6.339  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -12.140  23.922   6.095  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -11.241  23.153   4.788  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -13.962  21.586   6.328  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -13.392  22.941   7.302  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -13.216  21.290   7.898  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.997  17.890   4.535  1.00  0.00           N  
ATOM    113  CA  VAL A  11     -10.099  16.552   3.965  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.933  15.483   5.039  1.00  0.00           C  
ATOM    115  O   VAL A  11      -9.010  15.525   5.854  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -9.044  16.328   2.866  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -7.657  16.693   3.374  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -9.080  14.888   2.378  1.00  0.00           C  
ATOM    119  H   VAL A  11      -9.378  18.047   5.278  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -11.079  16.452   3.520  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -9.279  16.974   2.032  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -7.717  17.593   3.967  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -7.272  15.885   3.980  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.998  16.859   2.535  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -8.071  14.515   2.284  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -9.624  14.281   3.088  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -9.572  14.845   1.418  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.846  14.501   5.043  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.821  13.401   6.012  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.654  12.448   5.777  1.00  0.00           C  
ATOM    131  O   PRO A  12      -9.005  12.490   4.731  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -12.152  12.685   5.770  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.503  13.004   4.357  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.972  14.388   4.102  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.787  13.767   7.027  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -12.024  11.622   5.915  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.897  13.060   6.455  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -12.034  12.294   3.693  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.575  12.985   4.232  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.632  14.479   3.081  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.729  15.128   4.317  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.391  11.589   6.757  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.302  10.625   6.656  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.792   9.301   6.078  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.982   8.990   6.135  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.654  10.364   8.029  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -7.014  11.634   8.567  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.683   9.820   9.009  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.943  11.604   7.567  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.550  11.037   5.999  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.880   9.622   7.904  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -5.941  11.568   8.464  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -7.378  12.485   8.011  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -7.267  11.751   9.611  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -9.674  10.095   8.679  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.605   8.743   9.053  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -8.502  10.234   9.989  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.867   8.526   5.523  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.204   7.237   4.933  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.233   6.155   5.395  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.627   5.187   6.047  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.190   7.332   3.406  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.728   8.642   2.876  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.928   9.777   2.831  1.00  0.00           C  
ATOM    165  CD2 TYR A  14     -10.036   8.744   2.420  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.415  10.975   2.348  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.532   9.938   1.934  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.718  11.051   1.900  1.00  0.00           C  
ATOM    169  OH  TYR A  14     -10.207  12.243   1.417  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.935   8.829   5.509  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.200   6.973   5.258  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.175   7.224   3.055  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.794   6.535   2.997  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.908   9.714   3.182  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.671   7.870   2.447  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.778  11.847   2.321  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.552   9.998   1.583  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.488  12.753   1.036  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.960   6.327   5.054  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.930   5.367   5.433  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.051   4.993   6.907  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.829   5.594   7.650  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.540   5.942   5.154  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.225   4.687   5.038  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.707   7.119   4.534  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.069   4.478   4.836  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.563   6.480   4.217  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.275   6.624   5.948  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.277   3.997   7.325  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.296   3.542   8.711  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.552   4.519   9.615  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.795   4.573  10.821  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.670   2.151   8.820  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.997   1.177   7.687  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.981   0.046   7.645  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.406   0.624   7.850  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.678   3.557   6.687  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.327   3.490   9.028  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.599   2.272   8.852  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.009   1.709   9.746  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.950   1.703   6.744  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.259   0.182   8.436  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -2.475   0.052   6.691  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -3.488  -0.899   7.778  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -6.114   1.311   7.410  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.626   0.503   8.900  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.476  -0.333   7.354  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.647   5.292   9.024  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.869   6.270   9.775  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.749   7.427  10.238  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.302   8.302  10.979  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.717   6.801   8.920  1.00  0.00           C  
ATOM    213  SG  CYS A  17       0.252   5.502   8.088  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.499   5.203   8.059  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.462   5.774  10.643  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -1.116   7.452   8.156  1.00  0.00           H  
ATOM    217  HB3 CYS A  17      -0.042   7.364   9.548  1.00  0.00           H  
ATOM    218  N   ARG A  18      -4.002   7.424   9.795  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.945   8.473  10.162  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.579   9.793   9.489  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.686  10.859  10.095  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.974   8.654  11.681  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -5.132   7.350  12.446  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -6.429   6.645  12.084  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.918   5.803  13.173  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -7.976   5.007  13.069  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -8.654   4.946  11.931  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -8.359   4.271  14.104  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.299   6.699   9.206  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.925   8.171   9.826  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -4.051   9.120  11.994  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.799   9.299  11.939  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -4.303   6.700  12.207  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -5.131   7.563  13.505  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -7.177   7.390  11.855  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -6.257   6.029  11.214  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.431   5.833  14.023  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -8.367   5.498  11.148  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -9.450   4.345  11.854  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.851   4.315  14.964  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -9.156   3.673  14.025  1.00  0.00           H  
ATOM    242  N   GLN A  19      -4.147   9.712   8.235  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.764  10.900   7.481  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.650  11.074   6.253  1.00  0.00           C  
ATOM    245  O   GLN A  19      -5.163  10.109   5.685  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -2.297  10.810   7.058  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -1.346  10.537   8.212  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.594  11.445   9.400  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -1.206  12.614   9.395  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -2.246  10.912  10.427  1.00  0.00           N  
ATOM    251  H   GLN A  19      -4.083   8.833   7.807  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.891  11.756   8.126  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -2.191  10.014   6.336  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -2.010  11.743   6.597  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.470   9.513   8.530  1.00  0.00           H  
ATOM    256  HG3 GLN A  19      -0.333  10.686   7.869  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.524   9.974  10.362  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -2.419  11.476  11.208  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.837  12.334   5.831  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.662  12.664   4.665  1.00  0.00           C  
ATOM    261  C   PRO A  20      -5.021  12.217   3.356  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.634  11.498   2.567  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.758  14.191   4.720  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.540  14.621   5.462  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -4.257  13.532   6.460  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.651  12.236   4.745  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.771  14.589   3.715  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.659  14.480   5.239  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.712  14.726   4.778  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.731  15.554   5.970  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -3.193  13.417   6.601  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.744  13.747   7.400  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.784  12.647   3.131  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -3.061  12.292   1.916  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.640  12.847   1.947  1.00  0.00           C  
ATOM    276  O   TYR A  21      -1.396  13.931   2.475  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.800  12.820   0.685  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.015  12.676  -0.599  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -3.022  11.483  -1.311  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.269  13.735  -1.102  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -2.306  11.347  -2.484  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -1.551  13.608  -2.276  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.572  12.413  -2.963  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -0.859  12.282  -4.133  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.348  13.218   3.798  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -3.013  11.215   1.861  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.726  12.278   0.570  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -4.017  13.868   0.826  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -3.598  10.650  -0.933  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -2.254  14.670  -0.562  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -2.323  10.411  -3.023  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -0.976  14.442  -2.651  1.00  0.00           H  
ATOM    293  HH  TYR A  21       0.009  11.921  -3.939  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.705  12.095   1.375  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.692  12.510   1.336  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.170  12.678  -0.103  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.635  11.726  -0.729  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.570  11.488   2.061  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.271  11.418   3.546  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.413  12.142   4.052  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.979  10.545   4.251  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.961  11.240   0.970  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.770  13.461   1.842  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.402  10.510   1.633  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.608  11.758   1.933  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.646  10.001   3.781  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.805  10.478   5.214  1.00  0.00           H  
ATOM    308  N   VAL A  23       1.052  13.896  -0.622  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.472  14.190  -1.987  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.925  13.786  -2.213  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.344  13.543  -3.344  1.00  0.00           O  
ATOM    312  CB  VAL A  23       1.310  15.686  -2.315  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       2.092  16.537  -1.326  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       1.754  15.970  -3.742  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.673  14.614  -0.074  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.843  13.625  -2.660  1.00  0.00           H  
ATOM    317  HB  VAL A  23       0.264  15.941  -2.228  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       2.866  17.078  -1.850  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       1.423  17.238  -0.846  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       2.541  15.899  -0.579  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       1.594  15.091  -4.349  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       1.179  16.792  -4.142  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       2.802  16.227  -3.749  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.690  13.716  -1.128  1.00  0.00           N  
ATOM    325  CA  ASN A  24       5.097  13.341  -1.208  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.250  11.832  -1.372  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.095  11.362  -2.134  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.842  13.807   0.045  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.825  15.315   0.201  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       5.249  15.846   1.151  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       6.457  16.014  -0.735  1.00  0.00           N  
ATOM    332  H   ASN A  24       3.299  13.921  -0.253  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.522  13.831  -2.071  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.377  13.369   0.916  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.869  13.480  -0.012  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       6.893  15.524  -1.464  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       6.462  16.991  -0.659  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.425  11.077  -0.653  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.467   9.621  -0.720  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.421   9.091  -1.696  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.443   9.773  -2.004  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.239   9.019   0.667  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.279   9.414   1.670  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.082   9.328   3.032  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.532   9.899   1.502  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.168   9.744   3.659  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.063  10.096   2.753  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.773  11.510  -0.064  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.447   9.333  -1.071  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.279   9.344   1.040  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.244   7.941   0.590  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.267   9.010   3.473  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.023  10.095   0.559  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.302   9.789   4.729  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       7.924  10.520   2.946  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.633   7.872  -2.179  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.709   7.252  -3.122  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.469   6.728  -2.403  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.529   6.355  -1.232  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.400   6.109  -3.869  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.447   5.075  -4.397  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.881   4.138  -3.548  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.118   5.040  -5.742  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.003   3.186  -4.030  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.240   4.090  -6.230  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.683   3.161  -5.373  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.431   7.378  -1.896  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.407   8.005  -3.833  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.946   6.515  -4.708  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.090   5.617  -3.201  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.131   4.157  -2.496  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.553   5.765  -6.414  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.570   2.461  -3.356  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       0.992   4.072  -7.281  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.003   2.418  -5.752  1.00  0.00           H  
ATOM    376  N   MET A  27       0.347   6.704  -3.114  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.908   6.225  -2.544  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.771   5.561  -3.612  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.614   5.827  -4.804  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.674   7.382  -1.899  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.284   7.637  -0.452  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.417   8.762   0.385  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.340   7.616   1.407  1.00  0.00           C  
ATOM    384  H   MET A  27       0.361   7.014  -4.043  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.670   5.496  -1.785  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.485   8.283  -2.464  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.730   7.161  -1.930  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.279   6.695   0.077  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.292   8.064  -0.431  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -2.751   7.353   2.273  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -4.262   8.080   1.725  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.561   6.725   0.837  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.682   4.698  -3.177  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.571   3.997  -4.096  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.028   4.142  -3.670  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.330   4.795  -2.673  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.220   2.500  -4.186  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.235   2.117  -3.079  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.641   2.173  -5.555  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -2.832   2.180  -1.691  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.760   4.528  -2.215  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.448   4.435  -5.076  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.129   1.932  -4.062  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.891   1.108  -3.246  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.391   2.790  -3.110  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -1.784   1.527  -5.437  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -3.388   1.674  -6.152  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -2.338   3.086  -6.045  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -2.088   2.538  -0.995  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -3.678   2.852  -1.693  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -3.157   1.194  -1.393  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.925   3.525  -4.432  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.351   3.585  -4.133  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.974   2.192  -4.173  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.808   1.453  -5.144  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.066   4.505  -5.125  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.554   4.649  -4.858  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.381   3.608  -5.588  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.834   2.531  -5.903  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.575   3.871  -5.845  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.622   3.019  -5.215  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.464   3.987  -3.137  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.615   5.485  -5.077  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.937   4.108  -6.121  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.729   4.545  -3.798  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.872   5.630  -5.180  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.693   1.841  -3.112  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.341   0.538  -3.024  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.634   0.518  -3.834  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.507   1.366  -3.651  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.635   0.189  -1.564  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.595  -1.344  -1.345  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.790   2.474  -2.369  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.664  -0.197  -3.432  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.701   0.069  -1.036  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.196   0.995  -1.115  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.750  -0.457  -4.731  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.939  -0.570  -5.555  1.00  0.00           C  
ATOM    439  C   GLY A  31     -13.090  -1.233  -4.825  1.00  0.00           C  
ATOM    440  O   GLY A  31     -14.015  -1.753  -5.450  1.00  0.00           O  
ATOM    441  H   GLY A  31     -10.022  -1.105  -4.833  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.244   0.418  -5.864  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.701  -1.153  -6.432  1.00  0.00           H  
ATOM    444  N   LEU A  32     -13.033  -1.218  -3.498  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -14.079  -1.825  -2.680  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.615  -0.830  -1.656  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.808  -0.818  -1.351  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.541  -3.068  -1.969  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.964  -4.160  -2.870  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.533  -5.362  -2.043  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.980  -4.573  -3.925  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.271  -0.790  -3.056  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.885  -2.117  -3.337  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.761  -2.750  -1.294  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.352  -3.500  -1.401  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -12.091  -3.775  -3.378  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -11.460  -5.352  -1.927  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -12.832  -6.270  -2.546  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -13.002  -5.317  -1.072  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.857  -4.977  -3.441  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -13.546  -5.324  -4.568  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -14.258  -3.711  -4.514  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.725   0.004  -1.128  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.108   1.004  -0.138  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.913   2.415  -0.687  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.397   3.388  -0.110  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.289   0.826   1.142  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -13.153  -0.902   1.702  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.788  -0.054  -1.410  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.153   0.862   0.091  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -12.287   1.195   0.973  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.748   1.395   1.936  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.202   2.515  -1.806  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.943   3.806  -2.432  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.071   4.681  -1.537  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.104   5.908  -1.629  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.260   4.522  -2.737  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.198   3.719  -3.624  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.200   4.591  -4.354  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -15.887   5.711  -4.758  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -17.413   4.080  -4.528  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.843   1.703  -2.219  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.419   3.626  -3.358  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.767   4.729  -1.807  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.041   5.456  -3.234  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.611   3.183  -4.354  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.737   3.013  -3.009  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -17.591   3.181  -4.179  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -18.081   4.622  -4.997  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.292   4.041  -0.672  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.410   4.760   0.240  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.997   4.850  -0.328  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.715   4.319  -1.402  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.381   4.071   1.605  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.542   4.486   2.488  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.621   4.799   1.942  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.372   4.496   3.725  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.310   3.061  -0.646  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.800   5.759   0.360  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.426   3.001   1.463  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.460   4.325   2.110  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.115   5.526   0.399  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.731   5.687  -0.034  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.765   5.208   1.044  1.00  0.00           C  
ATOM    505  O   TRP A  36      -6.073   5.261   2.235  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.449   7.150  -0.376  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.094   7.597  -1.653  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.360   8.086  -1.804  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.505   7.594  -2.958  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.594   8.387  -3.124  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.471   8.095  -3.852  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.256   7.218  -3.458  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.225   8.228  -5.216  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.013   7.350  -4.812  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -5.993   7.852  -5.678  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.400   5.927   1.247  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.590   5.086  -0.920  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.818   7.778   0.421  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.382   7.290  -0.475  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.064   8.211  -0.995  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.429   8.753  -3.485  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.487   6.829  -2.806  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -7.970   8.613  -5.897  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.053   7.064  -5.216  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.759   7.938  -6.728  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.595   4.742   0.619  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.584   4.253   1.549  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.182   4.449   0.979  1.00  0.00           C  
ATOM    529  O   PHE A  37      -2.010   4.649  -0.223  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.819   2.773   1.859  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.158   2.496   2.479  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.293   2.393   1.691  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.283   2.339   3.850  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.527   2.137   2.259  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.514   2.083   4.423  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.638   1.983   3.626  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.408   4.725  -0.343  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.671   4.822   2.461  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.754   2.206   0.943  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.057   2.432   2.544  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.208   2.513   0.620  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.405   2.418   4.475  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.404   2.060   1.632  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.598   1.963   5.493  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.601   1.783   4.072  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.181   4.390   1.853  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.207   4.561   1.438  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.794   3.240   0.949  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.570   2.190   1.549  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.043   5.107   2.595  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.669   6.500   2.999  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.329   6.843   4.291  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.586   7.640   2.274  1.00  0.00           C  
ATOM    554  CE1 HIS A  38       0.050   8.133   4.342  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.199   8.640   3.131  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.381   4.228   2.798  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.225   5.271   0.626  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.916   4.467   3.456  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.085   5.112   2.307  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.785   7.744   1.217  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.248   8.681   5.223  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.027   9.558   2.872  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.547   3.302  -0.145  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.153   2.104  -0.696  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.098   1.431   0.279  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.407   0.248   0.139  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.691   4.167  -0.582  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.372   1.408  -0.963  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.704   2.370  -1.587  1.00  0.00           H  
ATOM    570  N   SER A  40       3.561   2.187   1.270  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.481   1.658   2.270  1.00  0.00           C  
ATOM    572  C   SER A  40       3.720   0.968   3.398  1.00  0.00           C  
ATOM    573  O   SER A  40       4.183  -0.026   3.958  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.350   2.781   2.839  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.406   2.260   3.627  1.00  0.00           O  
ATOM    576  H   SER A  40       3.277   3.124   1.328  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.117   0.933   1.784  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.771   3.354   2.027  1.00  0.00           H  
ATOM    579  HB3 SER A  40       4.741   3.426   3.456  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.041   1.750   4.354  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.548   1.502   3.726  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.720   0.940   4.786  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.989  -0.309   4.301  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.700  -1.215   5.083  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.709   1.977   5.277  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.463   3.523   5.878  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.231   2.295   3.242  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.369   0.667   5.604  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.043   2.231   4.466  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.135   1.554   6.088  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.694  -0.350   3.006  1.00  0.00           N  
ATOM    592  CA  VAL A  42      -0.002  -1.487   2.416  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.980  -2.458   1.771  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.812  -3.674   1.853  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.026  -1.032   1.359  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.990  -0.016   1.952  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.316  -0.458   0.142  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.950   0.403   2.434  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.534  -1.999   3.205  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.595  -1.894   1.044  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.829  -0.532   2.395  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.482   0.564   2.708  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.345   0.641   1.172  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.023  -1.263  -0.515  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -0.982   0.211  -0.382  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.562   0.085   0.460  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.009  -1.912   1.129  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.004  -2.744   0.479  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.896  -2.705  -1.032  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.093  -3.719  -1.702  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.092  -0.936   1.097  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.987  -2.403   0.768  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.876  -3.764   0.811  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.579  -1.532  -1.571  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.444  -1.366  -3.012  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.353  -0.254  -3.525  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.461   0.806  -2.909  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.990  -1.049  -3.409  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.088  -2.252  -3.126  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.915  -0.657  -4.877  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.388  -1.930  -3.194  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.435  -0.760  -0.985  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.730  -2.296  -3.483  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.654  -0.210  -2.819  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.292  -3.025  -3.851  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.301  -2.628  -2.136  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.351  -1.438  -5.481  1.00  0.00           H  
ATOM    628 HG22 ILE A  44      -0.118  -0.519  -5.159  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       1.457   0.264  -5.032  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.720  -1.558  -2.236  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.559  -1.180  -3.952  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.941  -2.825  -3.443  1.00  0.00           H  
ATOM    633  N   GLU A  45       4.002  -0.502  -4.658  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.901   0.479  -5.254  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.208   1.235  -6.384  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.250   0.742  -6.978  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.163  -0.206  -5.782  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.191  -0.504  -4.704  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.256   0.580  -3.645  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.610   1.727  -3.992  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       6.954   0.283  -2.471  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.875  -1.366  -5.103  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.180   1.183  -4.485  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.883  -1.138  -6.251  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.622   0.434  -6.521  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       6.933  -1.437  -4.226  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       8.163  -0.594  -5.166  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.701   2.435  -6.676  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.129   3.259  -7.733  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.297   2.591  -9.095  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.401   2.640  -9.936  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.787   4.641  -7.746  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.327   5.523  -8.895  1.00  0.00           C  
ATOM    654  CD  GLU A  46       5.092   6.830  -8.968  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       6.212   6.895  -8.421  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       4.569   7.789  -9.574  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.467   2.774  -6.167  1.00  0.00           H  
ATOM    658  HA  GLU A  46       3.075   3.375  -7.530  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.558   5.144  -6.818  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.857   4.515  -7.823  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.469   4.988  -9.822  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       3.278   5.743  -8.764  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.453   1.968  -9.303  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.739   1.291 -10.563  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.761   0.143 -10.798  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.516  -0.253 -11.937  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.174   0.761 -10.568  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.425  -0.328  -9.539  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.819  -0.916  -9.640  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.415  -0.847 -10.735  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.314  -1.446  -8.623  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.129   1.963  -8.594  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.628   2.012 -11.359  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.394   0.361 -11.547  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.848   1.581 -10.365  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.299   0.091  -8.552  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.705  -1.119  -9.688  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.206  -0.385  -9.713  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.256  -1.488  -9.800  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.827  -0.967  -9.926  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.986  -1.584 -10.578  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.375  -2.390  -8.570  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.689  -3.146  -8.532  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       5.407  -3.215  -9.530  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.010  -3.717  -7.377  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.441  -0.026  -8.832  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.496  -2.063 -10.682  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.305  -1.784  -7.679  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.568  -3.108  -8.577  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       4.389  -3.621  -6.625  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       5.854  -4.212  -7.325  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.562   0.174  -9.297  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.237   0.780  -9.341  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.291   0.843 -10.770  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.415   0.423 -11.046  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.273   2.172  -8.727  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.275   0.618  -8.793  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.429   0.169  -8.748  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       1.201   2.303  -8.189  1.00  0.00           H  
ATOM    700  HB2 ALA A  49       0.203   2.912  -9.510  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.558   2.286  -8.047  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.527   1.371 -11.675  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.142   1.488 -13.076  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.361   0.156 -13.622  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.105   0.116 -14.602  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.319   1.974 -13.943  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.427   0.933 -13.971  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.845   2.299 -15.351  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.410   1.688 -11.394  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.653   2.217 -13.144  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.715   2.877 -13.502  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       3.342   1.391 -14.317  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.575   0.537 -12.977  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.151   0.132 -14.641  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       0.391   3.278 -15.361  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       1.687   2.285 -16.028  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       0.120   1.562 -15.666  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.051  -0.932 -12.982  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.359  -2.267 -13.401  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.552  -2.752 -12.583  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.239  -3.697 -12.971  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.805  -3.249 -13.260  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.883  -3.024 -14.303  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.587  -2.382 -15.332  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       3.021  -3.491 -14.090  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.644  -0.835 -12.207  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.648  -2.214 -14.440  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.248  -3.134 -12.281  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.432  -4.257 -13.365  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.790  -2.099 -11.451  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.900  -2.464 -10.579  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.203  -1.830 -11.053  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.426  -0.633 -10.870  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.635  -2.038  -9.123  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.376  -2.725  -8.589  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.836  -2.367  -8.248  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.950  -2.229  -7.224  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.207  -1.355 -11.196  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.004  -3.539 -10.605  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.489  -0.969  -9.105  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.556  -3.785  -8.514  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.561  -2.549  -9.276  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -3.831  -1.729  -7.376  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -4.744  -2.203  -8.808  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.784  -3.400  -7.938  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -1.824  -1.953  -6.652  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.413  -3.010  -6.709  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.309  -1.366  -7.339  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.062  -2.641 -11.661  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.346  -2.161 -12.159  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.282  -1.818 -11.005  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.900  -0.752 -10.990  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.992  -3.212 -13.062  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.962  -2.604 -14.056  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -7.575  -1.641 -14.750  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -9.108  -3.093 -14.141  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.827  -3.586 -11.777  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.164  -1.267 -12.736  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.219  -3.730 -13.612  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.529  -3.922 -12.450  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.384  -2.727 -10.042  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.246  -2.521  -8.885  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.532  -2.904  -7.593  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.465  -4.080  -7.234  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.548  -3.335  -9.000  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.260  -3.015 -10.316  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.458  -3.048  -7.815  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.633  -3.640 -10.427  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.867  -3.557 -10.111  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.502  -1.472  -8.844  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.294  -4.383  -8.982  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.375  -1.946 -10.406  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.661  -3.379 -11.138  1.00  0.00           H  
ATOM    774 HG21 ILE A  54      -9.974  -2.347  -7.150  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -11.386  -2.623  -8.169  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -10.661  -3.966  -7.285  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.624  -4.616  -9.965  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -12.357  -3.012  -9.929  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.900  -3.739 -11.469  1.00  0.00           H  
ATOM    780  N   TYR A  55      -7.002  -1.904  -6.897  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.293  -2.136  -5.644  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.257  -2.572  -4.545  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.395  -2.106  -4.481  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.548  -0.871  -5.214  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.175  -0.857  -3.749  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.413  -1.879  -3.196  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.585   0.178  -2.917  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.071  -1.870  -1.857  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.246   0.195  -1.578  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.490  -0.831  -1.053  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.150  -0.818   0.281  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.089  -0.988  -7.234  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.575  -2.926  -5.811  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.639  -0.784  -5.788  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.173  -0.011  -5.406  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.086  -2.691  -3.829  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.178   0.981  -3.332  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.478  -2.674  -1.446  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.574   1.009  -0.948  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.430  -1.436   0.433  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.792  -3.467  -3.680  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.611  -3.966  -2.581  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.962  -3.658  -1.235  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.940  -4.245  -0.879  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.829  -5.473  -2.722  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -9.050  -5.830  -3.512  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.671  -7.058  -3.424  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.767  -5.111  -4.408  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.716  -7.080  -4.233  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.796  -5.910  -4.841  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.876  -3.800  -3.783  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.568  -3.467  -2.627  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.975  -5.908  -3.218  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -7.930  -5.909  -1.739  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.388  -7.803  -2.855  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.566  -4.097  -4.725  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.390  -7.911  -4.373  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.428  -5.689  -5.557  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.560  -2.732  -0.493  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -7.040  -2.345   0.813  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.720  -3.574   1.658  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.249  -4.664   1.439  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -8.050  -1.458   1.545  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.462  -2.367   2.250  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.373  -2.299  -0.831  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -6.131  -1.785   0.655  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.549  -0.950   2.356  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.441  -0.726   0.854  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.831  -3.397   2.647  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.421  -4.480   3.546  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.539  -4.903   4.492  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.327  -5.714   5.395  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.258  -3.868   4.331  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.506  -2.400   4.291  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.160  -2.126   2.965  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.072  -5.342   2.995  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.267  -4.244   5.344  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.323  -4.123   3.855  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.162  -2.116   5.099  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.568  -1.868   4.363  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.877  -1.323   3.057  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.417  -1.886   2.220  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.728  -4.350   4.281  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.880  -4.672   5.115  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.877  -5.539   4.353  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.649  -6.288   4.952  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.562  -3.390   5.595  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.203  -3.551   6.960  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -10.767  -4.633   7.227  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -10.139  -2.596   7.761  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.833  -3.711   3.545  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.525  -5.222   5.973  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.829  -2.599   5.654  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.329  -3.112   4.888  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.856  -5.432   3.029  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.758  -6.205   2.184  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.105  -7.511   1.742  1.00  0.00           C  
ATOM    858  O   CYS A  60     -10.775  -8.532   1.595  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.169  -5.387   0.958  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.154  -3.905   1.349  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.217  -4.817   2.609  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.639  -6.435   2.764  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.280  -5.061   0.438  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -11.757  -6.009   0.300  1.00  0.00           H  
ATOM    865  N   GLU A  61      -8.793  -7.469   1.533  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.049  -8.649   1.108  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.236  -9.795   2.098  1.00  0.00           C  
ATOM    868  O   GLU A  61      -7.968 -10.954   1.780  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.562  -8.319   0.967  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -5.688  -9.538   0.726  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.208  -9.211   0.762  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -3.808  -8.365   1.589  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.450  -9.801  -0.035  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.314  -6.625   1.668  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.434  -8.954   0.146  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.433  -7.640   0.137  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.226  -7.835   1.872  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -5.897 -10.272   1.490  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -5.927  -9.951  -0.243  1.00  0.00           H  
ATOM    880  N   ALA A  62      -8.695  -9.463   3.300  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -8.919 -10.463   4.336  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.209 -11.235   4.084  1.00  0.00           C  
ATOM    883  O   ALA A  62     -10.518 -12.196   4.790  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -8.954  -9.805   5.707  1.00  0.00           C  
ATOM    885  H   ALA A  62      -8.890  -8.522   3.493  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.088 -11.155   4.317  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -8.326  -8.925   5.699  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -9.968  -9.521   5.944  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.590 -10.499   6.449  1.00  0.00           H  
ATOM    890  N   VAL A  63     -10.962 -10.809   3.075  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.220 -11.460   2.730  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.337 -11.666   1.224  1.00  0.00           C  
ATOM    893  O   VAL A  63     -12.624 -12.769   0.758  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.428 -10.642   3.221  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -14.715 -11.435   3.050  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.237 -10.228   4.673  1.00  0.00           C  
ATOM    897  H   VAL A  63     -10.663 -10.038   2.549  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.241 -12.424   3.218  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.500  -9.747   2.620  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.177 -11.171   2.110  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -14.491 -12.491   3.058  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.391 -11.203   3.860  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.322 -11.097   5.308  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.258  -9.787   4.796  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -13.993  -9.507   4.945  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.113 -10.597   0.467  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.194 -10.660  -0.987  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.000 -11.412  -1.567  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.158 -12.308  -2.394  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.259  -9.250  -1.577  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.598  -8.591  -1.411  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -13.947  -7.992  -0.212  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.509  -8.572  -2.455  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.179  -7.385  -0.056  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.743  -7.965  -2.305  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.078  -7.373  -1.104  1.00  0.00           C  
ATOM    917  H   PHE A  64     -11.888  -9.745   0.897  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.098 -11.191  -1.246  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.522  -8.629  -1.089  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.040  -9.299  -2.633  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.244  -8.002   0.610  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.249  -9.036  -3.395  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.438  -6.922   0.885  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.444  -7.958  -3.126  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.041  -6.898  -0.984  1.00  0.00           H  
ATOM    926  N   GLY A  65      -9.802 -11.038  -1.126  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.598 -11.686  -1.611  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.588 -10.697  -2.160  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.505  -9.552  -1.716  1.00  0.00           O  
ATOM    930  H   GLY A  65      -9.736 -10.317  -0.466  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.144 -12.234  -0.799  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -8.866 -12.380  -2.394  1.00  0.00           H  
ATOM    933  N   PRO A  66      -6.798 -11.139  -3.149  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.774 -10.301  -3.779  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.379  -9.188  -4.629  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.583  -9.172  -4.881  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.002 -11.286  -4.660  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -5.973 -12.378  -4.950  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -6.843 -12.493  -3.728  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.107  -9.871  -3.047  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.683 -10.789  -5.566  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.141 -11.656  -4.124  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.569 -12.120  -5.812  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.444 -13.303  -5.121  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -7.851 -12.760  -4.007  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.434 -13.219  -3.041  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.535  -8.259  -5.067  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.987  -7.140  -5.885  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.953  -7.502  -7.367  1.00  0.00           C  
ATOM    950  O   SER A  67      -5.163  -8.346  -7.793  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.116  -5.909  -5.630  1.00  0.00           C  
ATOM    952  OG  SER A  67      -5.110  -5.046  -6.753  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.585  -8.327  -4.832  1.00  0.00           H  
ATOM    954  HA  SER A  67      -7.005  -6.915  -5.605  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.501  -5.369  -4.778  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -4.102  -6.224  -5.428  1.00  0.00           H  
ATOM    957  HG  SER A  67      -5.928  -5.155  -7.245  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.815  -6.859  -8.147  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.884  -7.112  -9.580  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.712  -6.464 -10.310  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.075  -5.548  -9.791  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.201  -6.587 -10.182  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.390  -7.031  -9.327  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.360  -7.075 -11.614  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.520  -8.533  -9.206  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.419  -6.198  -7.748  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.842  -8.181  -9.732  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.160  -5.509 -10.197  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.281  -6.627  -8.333  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.301  -6.652  -9.767  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.777  -6.451 -12.274  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -8.015  -8.096 -11.687  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -9.401  -7.026 -11.898  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -8.777  -8.905  -8.517  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.506  -8.781  -8.843  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -9.370  -8.986 -10.176  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.433  -6.946 -11.516  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.339  -6.412 -12.319  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.779  -6.196 -13.763  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.419  -7.059 -14.364  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.138  -7.358 -12.276  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.575  -7.562 -10.878  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.812  -7.942 -10.889  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.110  -6.297 -10.791  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.977  -7.678 -11.877  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.052  -5.461 -11.896  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.438  -8.320 -12.663  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.354  -6.955 -12.900  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.730  -6.659 -10.307  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.103  -8.378 -10.408  1.00  0.00           H  
ATOM    991  HE1 MET A  69       0.798  -6.327 -10.208  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.112  -5.942 -11.786  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -0.819  -5.631 -10.320  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.433  -5.038 -14.315  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.791  -4.707 -15.690  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.389  -5.830 -16.641  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.789  -6.821 -16.228  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.119  -3.400 -16.114  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.465  -2.220 -15.221  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.272  -0.898 -15.944  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.095   0.252 -14.965  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.804   1.535 -15.663  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.923  -4.389 -13.785  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.863  -4.582 -15.732  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.048  -3.537 -16.094  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.424  -3.162 -17.122  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.497  -2.303 -14.915  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.826  -2.240 -14.349  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.393  -0.964 -16.568  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.139  -0.705 -16.560  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -5.002   0.362 -14.391  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.275   0.019 -14.301  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -4.609   1.804 -16.264  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -2.959   1.434 -16.260  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.637   2.290 -14.968  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.724  -5.666 -17.917  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -4.397  -6.665 -18.927  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.344  -6.135 -19.896  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.627  -5.908 -21.072  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.654  -7.074 -19.697  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -5.411  -8.253 -20.619  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -5.034  -8.082 -21.778  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -5.626  -9.459 -20.106  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -5.202  -4.854 -18.186  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.999  -7.531 -18.420  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -6.427  -7.346 -18.993  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -5.993  -6.239 -20.292  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -5.925  -9.520 -19.174  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -5.476 -10.239 -20.679  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -2.130  -5.942 -19.393  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -1.034  -5.439 -20.215  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -0.430  -6.555 -21.059  1.00  0.00           C  
ATOM   1033  O   TRP A  72       0.791  -6.677 -21.163  1.00  0.00           O  
ATOM   1034  CB  TRP A  72       0.045  -4.809 -19.332  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -0.445  -3.633 -18.543  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -0.956  -3.650 -17.277  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -0.472  -2.266 -18.970  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.299  -2.377 -16.891  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.011  -1.510 -17.911  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.090  -1.608 -20.142  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.178  -0.130 -17.992  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -0.257  -0.238 -20.221  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -0.796   0.489 -19.152  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -1.966  -6.141 -18.448  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -1.435  -4.682 -20.873  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72       0.408  -5.550 -18.635  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72       0.861  -4.477 -19.956  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -1.071  -4.542 -16.680  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.685  -2.130 -16.024  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72       0.327  -2.151 -20.977  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.591   0.445 -17.176  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72       0.031   0.288 -21.120  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -0.909   1.557 -19.258  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -1.292  -7.369 -21.661  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -0.842  -8.476 -22.498  1.00  0.00           C  
ATOM   1056  C   HIS A  73       0.427  -9.104 -21.931  1.00  0.00           C  
ATOM   1057  O   HIS A  73       1.364  -9.410 -22.669  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -0.592  -7.993 -23.927  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -1.845  -7.654 -24.673  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -2.279  -8.359 -25.776  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -2.761  -6.679 -24.467  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -3.406  -7.831 -26.218  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -3.721  -6.810 -25.441  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -2.253  -7.221 -21.540  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -1.623  -9.221 -22.510  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       0.026  -7.108 -23.898  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -0.077  -8.768 -24.476  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -1.826  -9.130 -26.176  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -2.741  -5.935 -23.683  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -3.975  -8.175 -27.069  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -4.464  -6.191 -25.596  1.00  0.00           H  
ATOM   1072  N   SER A  74       0.451  -9.294 -20.615  1.00  0.00           N  
ATOM   1073  CA  SER A  74       1.608  -9.882 -19.948  1.00  0.00           C  
ATOM   1074  C   SER A  74       1.314 -11.315 -19.515  1.00  0.00           C  
ATOM   1075  O   SER A  74       0.159 -11.696 -19.334  1.00  0.00           O  
ATOM   1076  CB  SER A  74       2.004  -9.041 -18.733  1.00  0.00           C  
ATOM   1077  OG  SER A  74       3.169  -9.557 -18.114  1.00  0.00           O  
ATOM   1078  H   SER A  74      -0.326  -9.029 -20.080  1.00  0.00           H  
ATOM   1079  HA  SER A  74       2.427  -9.891 -20.652  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       2.198  -8.027 -19.048  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       1.196  -9.047 -18.016  1.00  0.00           H  
ATOM   1082  HG  SER A  74       3.243  -9.204 -17.224  1.00  0.00           H  
ATOM   1083  N   GLY A  75       2.371 -12.105 -19.352  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       2.207 -13.487 -18.942  1.00  0.00           C  
ATOM   1085  C   GLY A  75       2.192 -13.647 -17.434  1.00  0.00           C  
ATOM   1086  O   GLY A  75       3.072 -13.156 -16.727  1.00  0.00           O  
ATOM   1087  H   GLY A  75       3.269 -11.746 -19.511  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       1.278 -13.863 -19.343  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       3.023 -14.069 -19.345  1.00  0.00           H  
ATOM   1090  N   PRO A  76       1.170 -14.347 -16.920  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       1.017 -14.585 -15.482  1.00  0.00           C  
ATOM   1092  C   PRO A  76       2.074 -15.540 -14.937  1.00  0.00           C  
ATOM   1093  O   PRO A  76       2.388 -16.555 -15.560  1.00  0.00           O  
ATOM   1094  CB  PRO A  76      -0.376 -15.210 -15.371  1.00  0.00           C  
ATOM   1095  CG  PRO A  76      -0.617 -15.836 -16.701  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       0.085 -14.961 -17.704  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       1.045 -13.662 -14.922  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76      -0.381 -15.947 -14.580  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76      -1.103 -14.441 -15.159  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76      -0.204 -16.832 -16.719  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76      -1.677 -15.864 -16.906  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       0.482 -15.558 -18.512  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76      -0.589 -14.208 -18.084  1.00  0.00           H  
ATOM   1104  N   SER A  77       2.619 -15.210 -13.771  1.00  0.00           N  
ATOM   1105  CA  SER A  77       3.643 -16.037 -13.144  1.00  0.00           C  
ATOM   1106  C   SER A  77       3.755 -15.728 -11.654  1.00  0.00           C  
ATOM   1107  O   SER A  77       3.133 -14.789 -11.156  1.00  0.00           O  
ATOM   1108  CB  SER A  77       4.995 -15.815 -13.825  1.00  0.00           C  
ATOM   1109  OG  SER A  77       5.587 -14.600 -13.400  1.00  0.00           O  
ATOM   1110  H   SER A  77       2.327 -14.389 -13.323  1.00  0.00           H  
ATOM   1111  HA  SER A  77       3.354 -17.071 -13.264  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       5.658 -16.630 -13.577  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       4.854 -15.779 -14.895  1.00  0.00           H  
ATOM   1114  HG  SER A  77       5.316 -13.889 -13.987  1.00  0.00           H  
ATOM   1115  N   SER A  78       4.551 -16.525 -10.949  1.00  0.00           N  
ATOM   1116  CA  SER A  78       4.742 -16.339  -9.515  1.00  0.00           C  
ATOM   1117  C   SER A  78       6.067 -15.639  -9.229  1.00  0.00           C  
ATOM   1118  O   SER A  78       7.065 -15.873  -9.909  1.00  0.00           O  
ATOM   1119  CB  SER A  78       4.700 -17.689  -8.795  1.00  0.00           C  
ATOM   1120  OG  SER A  78       3.371 -18.045  -8.457  1.00  0.00           O  
ATOM   1121  H   SER A  78       5.019 -17.256 -11.403  1.00  0.00           H  
ATOM   1122  HA  SER A  78       3.935 -15.721  -9.150  1.00  0.00           H  
ATOM   1123  HB2 SER A  78       5.111 -18.451  -9.439  1.00  0.00           H  
ATOM   1124  HB3 SER A  78       5.286 -17.629  -7.889  1.00  0.00           H  
ATOM   1125  HG  SER A  78       2.956 -18.483  -9.204  1.00  0.00           H  
ATOM   1126  N   GLY A  79       6.067 -14.777  -8.217  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       7.274 -14.055  -7.858  1.00  0.00           C  
ATOM   1128  C   GLY A  79       7.493 -14.001  -6.359  1.00  0.00           C  
ATOM   1129  O   GLY A  79       8.629 -14.161  -5.914  1.00  0.00           O  
ATOM   1130  H   GLY A  79       5.241 -14.630  -7.709  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79       8.121 -14.540  -8.318  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79       7.201 -13.045  -8.235  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.152   5.198   5.846  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.219  -1.857   0.823  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.646  28.768 -12.644  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.468  30.098 -12.093  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.530  30.112 -10.902  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.352  29.779 -11.028  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.516  27.982 -12.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.430  30.479 -11.784  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.066  30.743 -12.860  1.00  0.00           H  
ATOM      8  N   SER A   2       5.053  30.498  -9.743  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.256  30.549  -8.523  1.00  0.00           C  
ATOM     10  C   SER A   2       4.452  31.878  -7.801  1.00  0.00           C  
ATOM     11  O   SER A   2       5.532  32.467  -7.843  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.630  29.391  -7.595  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.004  29.528  -6.331  1.00  0.00           O  
ATOM     14  H   SER A   2       6.000  30.752  -9.706  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.217  30.454  -8.802  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.314  28.460  -8.040  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.701  29.378  -7.454  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.474  28.749  -6.150  1.00  0.00           H  
ATOM     19  N   SER A   3       3.398  32.346  -7.138  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.452  33.607  -6.409  1.00  0.00           C  
ATOM     21  C   SER A   3       2.884  33.447  -5.002  1.00  0.00           C  
ATOM     22  O   SER A   3       3.484  33.888  -4.024  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.678  34.690  -7.164  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.296  34.381  -7.223  1.00  0.00           O  
ATOM     25  H   SER A   3       2.565  31.830  -7.142  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.488  33.903  -6.335  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.801  35.636  -6.658  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.061  34.767  -8.171  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.881  34.903  -7.913  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.720  32.810  -4.910  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.088  32.602  -3.620  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.380  32.246  -3.744  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.089  32.793  -4.588  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.286  32.480  -5.725  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.600  31.802  -3.106  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.179  33.507  -3.038  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.837  31.325  -2.902  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.229  30.892  -2.924  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.879  31.082  -1.557  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.416  30.535  -0.556  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.322  29.424  -3.347  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.434  29.305  -4.754  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.222  30.925  -2.252  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.753  31.499  -3.647  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.435  28.902  -3.023  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.191  28.975  -2.888  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.563  29.368  -5.152  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.956  31.861  -1.524  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.668  32.127  -0.280  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.911  31.249  -0.168  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.757  31.233  -1.061  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.064  33.603  -0.200  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.945  34.443  -0.424  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.276  32.268  -2.356  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.004  31.896   0.539  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.812  33.813  -0.948  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.466  33.812   0.781  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.541  34.222  -1.266  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.014  30.518   0.939  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.155  29.647   1.149  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.873  28.556   2.163  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.734  28.114   2.307  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.309  30.571   1.617  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.988  30.241   1.496  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.422  29.188   0.208  1.00  0.00           H  
ATOM     66  N   MET A   8      -7.913  28.122   2.868  1.00  0.00           N  
ATOM     67  CA  MET A   8      -7.771  27.076   3.874  1.00  0.00           C  
ATOM     68  C   MET A   8      -8.651  25.877   3.539  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.823  25.832   3.910  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.132  27.618   5.258  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.273  28.794   5.694  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.413  29.141   7.458  1.00  0.00           S  
ATOM     73  CE  MET A   8      -5.870  28.459   8.060  1.00  0.00           C  
ATOM     74  H   MET A   8      -8.797  28.514   2.707  1.00  0.00           H  
ATOM     75  HA  MET A   8      -6.738  26.761   3.879  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.163  27.938   5.249  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -8.015  26.827   5.984  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -6.241  28.573   5.466  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.581  29.670   5.143  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -6.074  27.591   8.670  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -5.252  28.174   7.222  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -5.356  29.202   8.653  1.00  0.00           H  
ATOM     83  N   ALA A   9      -8.078  24.906   2.835  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -8.810  23.705   2.452  1.00  0.00           C  
ATOM     85  C   ALA A   9      -8.757  22.654   3.555  1.00  0.00           C  
ATOM     86  O   ALA A   9      -7.995  22.785   4.515  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -8.254  23.139   1.154  1.00  0.00           C  
ATOM     88  H   ALA A   9      -7.140  24.999   2.568  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -9.841  23.983   2.282  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -9.036  22.611   0.628  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -7.887  23.947   0.537  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -7.445  22.459   1.375  1.00  0.00           H  
ATOM     93  N   LEU A  10      -9.569  21.613   3.414  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.615  20.539   4.400  1.00  0.00           C  
ATOM     95  C   LEU A  10      -9.762  19.181   3.719  1.00  0.00           C  
ATOM     96  O   LEU A  10     -10.547  19.025   2.784  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -10.774  20.762   5.373  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -12.123  21.109   4.742  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -12.910  19.845   4.435  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -12.920  22.026   5.658  1.00  0.00           C  
ATOM    101  H   LEU A  10     -10.153  21.565   2.628  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -8.686  20.554   4.949  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -10.901  19.858   5.948  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -10.498  21.572   6.034  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -11.954  21.631   3.810  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -13.904  19.931   4.847  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -12.410  18.994   4.875  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -12.973  19.711   3.365  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -13.970  21.788   5.581  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -12.762  23.054   5.365  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -12.593  21.888   6.678  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.002  18.201   4.196  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.049  16.855   3.637  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.012  15.801   4.737  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.128  15.793   5.594  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -7.879  16.610   2.666  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -6.563  17.042   3.295  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -7.827  15.146   2.254  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.395  18.387   4.943  1.00  0.00           H  
ATOM    120  HA  VAL A  11      -9.973  16.755   3.086  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.041  17.206   1.780  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -6.325  16.384   4.118  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -5.777  16.994   2.555  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.654  18.054   3.660  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -7.456  14.554   3.077  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -8.820  14.811   1.989  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -7.171  15.034   1.404  1.00  0.00           H  
ATOM    128  N   PRO A  12      -9.994  14.888   4.715  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.096  13.810   5.703  1.00  0.00           C  
ATOM    130  C   PRO A  12      -8.992  12.770   5.543  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.296  12.741   4.528  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.463  13.188   5.411  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -11.723  13.501   3.977  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.081  14.836   3.722  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.082  14.195   6.713  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.420  12.121   5.581  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.209  13.631   6.053  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.277  12.744   3.350  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -12.787  13.557   3.801  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -10.688  14.881   2.717  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -11.791  15.634   3.887  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.837  11.917   6.551  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.819  10.875   6.521  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.368   9.587   5.916  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.576   9.348   5.931  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.279  10.576   7.932  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.560  11.792   8.497  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.408  10.139   8.853  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.423  11.991   7.333  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -6.999  11.226   5.911  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.568   9.767   7.860  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -5.527  11.778   8.181  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -7.036  12.692   8.136  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -6.606  11.768   9.576  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -8.926   9.300   8.413  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.001   9.849   9.811  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -9.099  10.958   8.989  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.474   8.761   5.386  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -7.869   7.498   4.774  1.00  0.00           C  
ATOM    160  C   TYR A  14      -6.980   6.356   5.258  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.462   5.374   5.822  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -7.800   7.602   3.249  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.285   8.929   2.711  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.483  10.061   2.772  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.546   9.049   2.139  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -7.922  11.275   2.282  1.00  0.00           C  
ATOM    167  CE2 TYR A  14      -9.993  10.260   1.645  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.178  11.370   1.719  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.619  12.577   1.228  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.525   9.006   5.404  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -8.889   7.293   5.065  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -6.777   7.470   2.932  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.410   6.824   2.814  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.499   9.984   3.213  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.182   8.178   2.082  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.284  12.145   2.339  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -10.977  10.334   1.204  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.660  12.537   0.270  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.677   6.494   5.032  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.718   5.476   5.444  1.00  0.00           C  
ATOM    181  C   CYS A  15      -4.875   5.149   6.927  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.606   5.827   7.649  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.290   5.949   5.163  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.046   4.618   5.198  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.353   7.300   4.578  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -4.913   4.584   4.869  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.256   6.404   4.184  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.009   6.681   5.905  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.182   4.107   7.373  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.244   3.689   8.769  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.504   4.676   9.666  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.744   4.737  10.872  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.646   2.290   8.930  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.970   1.290   7.819  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.869   0.248   7.702  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.313   0.623   8.077  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.616   3.606   6.750  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.283   3.664   9.062  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.573   2.392   8.979  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.010   1.881   9.862  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -4.033   1.816   6.877  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -3.270  -0.727   7.934  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -2.074   0.484   8.393  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.481   0.247   6.694  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.476  -0.153   7.345  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -6.101   1.359   8.003  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.316   0.191   9.067  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.604   5.451   9.069  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.830   6.437   9.812  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.684   7.655  10.153  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.183   8.651  10.674  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.606   6.870   9.003  1.00  0.00           C  
ATOM    213  SG  CYS A  17       0.339   5.487   8.286  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.457   5.356   8.104  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.499   5.977  10.731  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.927   7.504   8.190  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.062   7.427   9.645  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.977   7.566   9.855  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.901   8.660  10.129  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.433   9.948   9.457  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.581  11.037  10.011  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -5.034   8.878  11.637  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -6.093   8.003  12.288  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.688   6.537  12.276  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.619   5.706  13.035  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -6.390   4.433  13.335  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -5.268   3.847  12.941  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -7.285   3.742  14.030  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.317   6.746   9.441  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.865   8.388   9.727  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -4.085   8.664  12.105  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.291   9.911  11.818  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -6.228   8.319  13.311  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -7.021   8.116  11.748  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -5.666   6.192  11.253  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -4.703   6.446  12.708  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -7.454   6.119  13.336  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -4.591   4.364  12.418  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -5.097   2.888  13.170  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -8.132   4.181  14.328  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -7.112   2.784  14.255  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.867   9.814   8.262  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.376  10.967   7.516  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.238  11.225   6.284  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.830  10.312   5.708  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.921  10.749   7.099  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.960  10.646   8.272  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.196  11.721   9.315  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.688  12.837   9.199  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.969  11.390  10.343  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.777   8.920   7.873  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.430  11.828   8.165  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.856   9.836   6.526  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.609  11.576   6.478  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.084   9.680   8.739  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.050  10.739   7.902  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.338  10.482  10.370  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -2.137  12.065  11.032  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.312  12.499   5.870  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.098  12.907   4.702  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.492  12.413   3.393  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.164  11.761   2.594  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.060  14.436   4.766  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -3.813  14.753   5.516  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.632  13.638   6.509  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.121  12.567   4.775  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.033  14.840   3.763  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -5.935  14.800   5.283  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -2.975  14.790   4.836  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -3.924  15.697   6.029  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.582  13.429   6.654  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.102  13.890   7.448  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.219  12.727   3.181  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.523  12.317   1.967  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.052  12.720   2.020  1.00  0.00           C  
ATOM    276  O   TYR A  21      -0.694  13.725   2.632  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.189  12.936   0.738  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.305  12.947  -0.489  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -2.175  11.817  -1.286  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -1.599  14.089  -0.851  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -1.368  11.822  -2.407  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -0.791  14.104  -1.971  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -0.678  12.968  -2.746  1.00  0.00           C  
ATOM    284  OH  TYR A  21       0.126  12.978  -3.863  1.00  0.00           O  
ATOM    285  H   TYR A  21      -2.736  13.249   3.855  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.587  11.241   1.896  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.079  12.377   0.498  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.460  13.958   0.960  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -2.717  10.921  -1.019  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -1.690  14.977  -0.242  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -1.280  10.933  -3.014  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -0.251  15.000  -2.237  1.00  0.00           H  
ATOM    293  HH  TYR A  21       0.519  13.847  -3.966  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.204  11.926   1.374  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.228  12.198   1.346  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.732  12.317  -0.089  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.588  11.390  -0.887  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.993  11.093   2.077  1.00  0.00           C  
ATOM    299  CG  ASN A  22       2.137  11.374   3.561  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       1.754  10.558   4.399  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.693  12.534   3.892  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.550  11.138   0.904  1.00  0.00           H  
ATOM    303  HA  ASN A  22       1.397  13.136   1.853  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.464  10.158   1.958  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.979  11.001   1.649  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.974  13.135   3.170  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.799  12.741   4.843  1.00  0.00           H  
ATOM    308  N   VAL A  23       2.324  13.463  -0.410  1.00  0.00           N  
ATOM    309  CA  VAL A  23       2.851  13.702  -1.748  1.00  0.00           C  
ATOM    310  C   VAL A  23       4.187  12.996  -1.947  1.00  0.00           C  
ATOM    311  O   VAL A  23       4.449  12.429  -3.007  1.00  0.00           O  
ATOM    312  CB  VAL A  23       3.033  15.208  -2.019  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       3.966  15.826  -0.989  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       3.555  15.436  -3.429  1.00  0.00           C  
ATOM    315  H   VAL A  23       2.408  14.164   0.269  1.00  0.00           H  
ATOM    316  HA  VAL A  23       2.139  13.314  -2.462  1.00  0.00           H  
ATOM    317  HB  VAL A  23       2.069  15.688  -1.932  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       3.504  15.784  -0.014  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       4.897  15.278  -0.972  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       4.159  16.856  -1.251  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       3.942  16.441  -3.510  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       4.344  14.728  -3.640  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       2.752  15.301  -4.137  1.00  0.00           H  
ATOM    324  N   ASN A  24       5.029  13.034  -0.920  1.00  0.00           N  
ATOM    325  CA  ASN A  24       6.340  12.397  -0.982  1.00  0.00           C  
ATOM    326  C   ASN A  24       6.203  10.887  -1.144  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.952  10.262  -1.896  1.00  0.00           O  
ATOM    328  CB  ASN A  24       7.144  12.715   0.280  1.00  0.00           C  
ATOM    329  CG  ASN A  24       7.414  14.199   0.436  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       8.106  14.805  -0.383  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       6.868  14.793   1.491  1.00  0.00           N  
ATOM    332  H   ASN A  24       4.763  13.502  -0.101  1.00  0.00           H  
ATOM    333  HA  ASN A  24       6.861  12.795  -1.840  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       6.593  12.377   1.146  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       8.091  12.198   0.237  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       6.329  14.247   2.101  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       7.026  15.752   1.615  1.00  0.00           H  
ATOM    338  N   HIS A  25       5.241  10.305  -0.435  1.00  0.00           N  
ATOM    339  CA  HIS A  25       5.005   8.867  -0.502  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.904   8.543  -1.507  1.00  0.00           C  
ATOM    341  O   HIS A  25       3.040   9.375  -1.787  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.627   8.327   0.878  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.667   8.580   1.926  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.464   9.420   3.000  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.924   8.097   2.060  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.551   9.444   3.749  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.452   8.649   3.201  1.00  0.00           N  
ATOM    348  H   HIS A  25       4.676  10.856   0.146  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.920   8.395  -0.825  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.709   8.795   1.202  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.476   7.259   0.810  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.645   9.925   3.184  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.421   7.405   1.394  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.682  10.016   4.656  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.378   8.550   3.507  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.940   7.330  -2.047  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.947   6.897  -3.023  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.671   6.428  -2.328  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.702   5.997  -1.176  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.511   5.771  -3.892  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.453   4.955  -4.578  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.660   5.516  -5.566  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.251   3.628  -4.235  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       0.685   4.768  -6.198  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.278   2.875  -4.864  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.495   3.445  -5.848  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.654   6.711  -1.784  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.711   7.741  -3.651  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       4.146   6.198  -4.653  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.095   5.106  -3.273  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       1.808   6.550  -5.842  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.865   3.181  -3.465  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.074   5.216  -6.968  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.132   1.841  -4.587  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.267   2.859  -6.340  1.00  0.00           H  
ATOM    376  N   MET A  27       0.552   6.517  -3.039  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.735   6.102  -2.491  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.595   5.443  -3.565  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.379   5.649  -4.760  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.472   7.303  -1.897  1.00  0.00           C  
ATOM    381  CG  MET A  27      -0.918   7.753  -0.555  1.00  0.00           C  
ATOM    382  SD  MET A  27      -1.827   7.061   0.840  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.069   8.326   1.095  1.00  0.00           C  
ATOM    384  H   MET A  27       0.590   6.869  -3.952  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.545   5.383  -1.708  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.402   8.131  -2.586  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.512   7.043  -1.763  1.00  0.00           H  
ATOM    388  HG2 MET A  27       0.114   7.441  -0.483  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.970   8.830  -0.503  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -2.987   8.714   2.099  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -2.919   9.125   0.385  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -4.052   7.898   0.954  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.570   4.650  -3.132  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.462   3.963  -4.057  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.917   4.095  -3.618  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.206   4.629  -2.548  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.107   2.469  -4.176  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -1.623   2.249  -3.876  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -3.456   1.950  -5.563  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -1.340   1.938  -2.423  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.692   4.526  -2.168  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.348   4.418  -5.030  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -3.697   1.923  -3.455  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.261   1.424  -4.468  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.075   3.143  -4.138  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -3.283   2.728  -6.292  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -2.835   1.098  -5.794  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -4.495   1.658  -5.588  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -0.537   1.218  -2.359  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -1.055   2.843  -1.909  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -2.227   1.527  -1.963  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.828   3.603  -4.452  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.253   3.666  -4.149  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.880   2.276  -4.192  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.734   1.546  -5.173  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -7.967   4.591  -5.137  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.416   4.867  -4.774  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.174   5.564  -5.888  1.00  0.00           C  
ATOM    419  OE1 GLU A  29     -10.383   4.934  -6.946  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -10.557   6.737  -5.701  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.535   3.189  -5.291  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.362   4.066  -3.152  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.440   5.533  -5.175  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.944   4.137  -6.117  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.905   3.929  -4.559  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.440   5.494  -3.895  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.579   1.915  -3.121  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.228   0.612  -3.034  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.514   0.590  -3.856  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.406   1.413  -3.656  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.536   0.269  -1.576  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.495  -1.265  -1.359  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.660   2.540  -2.370  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.548  -0.125  -3.433  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.607   0.153  -1.037  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.103   1.076  -1.136  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.601  -0.361  -4.782  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.781  -0.474  -5.620  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.931  -1.163  -4.913  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.842  -1.685  -5.557  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.859  -0.990  -4.897  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.095   0.516  -5.916  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.527  -1.039  -6.505  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.889  -1.168  -3.585  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.935  -1.800  -2.789  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.511  -0.822  -1.770  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.715  -0.813  -1.514  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.383  -3.034  -2.073  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.680  -4.065  -2.958  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.180  -5.233  -2.122  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.616  -4.553  -4.054  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.138  -0.736  -3.129  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.723  -2.106  -3.461  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.675  -2.697  -1.332  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.209  -3.527  -1.581  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.824  -3.602  -3.429  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -11.132  -5.097  -1.905  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -12.318  -6.153  -2.671  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -12.737  -5.278  -1.198  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -13.035  -4.971  -4.863  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -14.202  -3.723  -4.423  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -14.274  -5.310  -3.655  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.642   0.002  -1.193  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.063   0.986  -0.203  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.900   2.404  -0.743  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.366   3.367  -0.134  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.254   0.823   1.085  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -13.096  -0.902   1.650  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.694  -0.053  -1.439  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.106   0.814   0.013  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -12.257   1.208   0.926  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.731   1.385   1.874  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.237   2.523  -1.888  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -13.012   3.823  -2.509  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.157   4.714  -1.614  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.246   5.940  -1.674  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.348   4.508  -2.804  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.173   3.801  -3.866  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.106   4.741  -4.603  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -15.842   5.939  -4.709  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -17.205   4.203  -5.118  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.890   1.718  -2.325  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.489   3.660  -3.439  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.928   4.547  -1.894  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.155   5.516  -3.141  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.503   3.349  -4.583  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.763   3.030  -3.392  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -17.350   3.241  -4.994  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -17.826   4.787  -5.599  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.329   4.089  -0.784  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.457   4.825   0.124  1.00  0.00           C  
ATOM    492  C   ASP A  35      -9.031   4.875  -0.414  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.763   4.437  -1.533  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.470   4.181   1.512  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.807   4.334   2.209  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.846   4.288   1.518  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.814   4.500   3.447  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.304   3.109  -0.782  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.834   5.833   0.202  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.255   3.126   1.414  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.709   4.644   2.123  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.120   5.412   0.389  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.720   5.520  -0.007  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.802   4.981   1.084  1.00  0.00           C  
ATOM    505  O   TRP A  36      -6.190   4.893   2.249  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.367   6.977  -0.314  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -6.952   7.471  -1.602  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.213   7.958  -1.795  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.300   7.525  -2.875  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.384   8.311  -3.112  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.224   8.056  -3.795  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.024   7.178  -3.327  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -6.912   8.246  -5.139  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -4.715   7.367  -4.661  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -5.655   7.898  -5.554  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.394   5.744   1.270  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.583   4.930  -0.901  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.735   7.605   0.483  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.293   7.073  -0.376  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -8.957   8.045  -1.018  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.203   8.687  -3.499  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.285   6.768  -2.654  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -7.625   8.655  -5.839  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -3.734   7.104  -5.028  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.371   8.028  -6.586  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.582   4.619   0.699  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.609   4.087   1.646  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.196   4.167   1.075  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.977   3.914  -0.110  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.948   2.637   1.997  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.325   2.466   2.571  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.424   2.328   1.739  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.520   2.442   3.943  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.693   2.170   2.264  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.787   2.284   4.473  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.874   2.149   3.633  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.331   4.713  -0.244  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.657   4.686   2.542  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.883   2.033   1.104  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.236   2.275   2.724  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.283   2.345   0.667  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.671   2.549   4.601  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.541   2.064   1.604  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.926   2.268   5.544  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.865   2.024   4.045  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.239   4.522   1.927  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.154   4.635   1.509  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.678   3.298   0.996  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.612   2.285   1.692  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.019   5.123   2.671  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.658   6.495   3.152  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.333   6.771   4.463  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.575   7.672   2.489  1.00  0.00           C  
ATOM    554  CE1 HIS A  38       0.062   8.059   4.585  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.202   8.628   3.402  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.475   4.711   2.859  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.202   5.358   0.708  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.911   4.442   3.502  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.053   5.142   2.359  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.765   7.831   1.437  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.224   8.561   5.497  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.020   9.559   3.194  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.198   3.301  -0.228  1.00  0.00           N  
ATOM    564  CA  GLY A  39       1.725   2.083  -0.814  1.00  0.00           C  
ATOM    565  C   GLY A  39       2.730   1.393   0.087  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.072   0.231  -0.128  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.224   4.139  -0.737  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       0.906   1.406  -1.007  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.206   2.326  -1.750  1.00  0.00           H  
ATOM    570  N   SER A  40       3.205   2.112   1.099  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.182   1.564   2.034  1.00  0.00           C  
ATOM    572  C   SER A  40       3.487   0.860   3.195  1.00  0.00           C  
ATOM    573  O   SER A  40       3.863  -0.248   3.580  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.089   2.675   2.566  1.00  0.00           C  
ATOM    575  OG  SER A  40       4.327   3.748   3.090  1.00  0.00           O  
ATOM    576  H   SER A  40       2.894   3.034   1.219  1.00  0.00           H  
ATOM    577  HA  SER A  40       4.784   0.844   1.500  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.717   2.279   3.349  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.707   3.047   1.762  1.00  0.00           H  
ATOM    580  HG  SER A  40       3.893   4.215   2.372  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.469   1.510   3.750  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.720   0.949   4.867  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.926  -0.278   4.429  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.579  -1.131   5.245  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.774   1.999   5.453  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.622   3.421   6.213  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.216   2.391   3.399  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.428   0.652   5.626  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.139   2.379   4.666  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.161   1.537   6.213  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.642  -0.360   3.132  1.00  0.00           N  
ATOM    592  CA  VAL A  42      -0.110  -1.482   2.584  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.824  -2.528   1.985  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.611  -3.729   2.144  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.103  -1.018   1.503  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.051   0.032   2.064  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.358  -0.481   0.290  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.945   0.352   2.531  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.671  -1.934   3.389  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.689  -1.870   1.191  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -1.506   0.695   2.720  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.481   0.600   1.252  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.839  -0.455   2.620  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.084  -1.302  -0.355  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -0.995   0.204  -0.251  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.533   0.036   0.614  1.00  0.00           H  
ATOM    607  N   GLY A  43       1.861  -2.062   1.295  1.00  0.00           N  
ATOM    608  CA  GLY A  43       2.812  -2.971   0.682  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.758  -2.933  -0.832  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.127  -3.901  -1.498  1.00  0.00           O  
ATOM    611  H   GLY A  43       1.980  -1.094   1.201  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.808  -2.702   1.003  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.597  -3.976   1.013  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.295  -1.813  -1.378  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.194  -1.654  -2.823  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.078  -0.513  -3.314  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.093   0.569  -2.729  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.741  -1.386  -3.259  1.00  0.00           C  
ATOM    619  CG1 ILE A  44      -0.151  -2.574  -2.894  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.679  -1.109  -4.754  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.630  -2.263  -2.961  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.017  -1.077  -0.795  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.523  -2.574  -3.284  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.389  -0.508  -2.740  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.047  -3.387  -3.575  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.077  -2.890  -1.887  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.066  -0.121  -4.953  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.274  -1.841  -5.280  1.00  0.00           H  
ATOM    629 HG23 ILE A  44      -0.346  -1.169  -5.089  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -2.195  -3.182  -2.914  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.902  -1.629  -2.130  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.849  -1.754  -3.889  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.812  -0.763  -4.394  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.699   0.245  -4.964  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.004   1.007  -6.089  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.051   0.512  -6.690  1.00  0.00           O  
ATOM    637  CB  GLU A  45       5.979  -0.408  -5.490  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.024  -0.651  -4.414  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.096   0.479  -3.405  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.855   1.441  -3.646  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       6.394   0.401  -2.376  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.757  -1.645  -4.816  1.00  0.00           H  
ATOM    643  HA  GLU A  45       4.957   0.941  -4.181  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.726  -1.358  -5.938  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.411   0.232  -6.244  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       6.780  -1.564  -3.892  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       7.990  -0.754  -4.886  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.490   2.212  -6.368  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.915   3.043  -7.420  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.124   2.406  -8.790  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.288   2.543  -9.683  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.537   4.440  -7.394  1.00  0.00           C  
ATOM    653  CG  GLU A  46       3.785   5.457  -8.236  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.235   6.881  -7.972  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       4.191   7.308  -6.799  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       4.629   7.568  -8.937  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.252   2.552  -5.853  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.855   3.127  -7.233  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.559   4.793  -6.374  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.550   4.377  -7.765  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.947   5.233  -9.279  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.731   5.381  -8.013  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.245   1.709  -8.949  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.564   1.053 -10.211  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.645  -0.141 -10.451  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.511  -0.618 -11.577  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.024   0.596 -10.219  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.364  -0.375  -9.101  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.844  -0.387  -8.768  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.307   0.554  -8.090  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.538  -1.337  -9.186  1.00  0.00           O  
ATOM    672  H   GLU A  47       5.872   1.636  -8.199  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.417   1.770 -11.004  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.233   0.114 -11.163  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.660   1.463 -10.120  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.815  -0.092  -8.215  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       7.070  -1.369  -9.403  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.014  -0.619  -9.383  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.108  -1.758  -9.476  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.671  -1.293  -9.691  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.895  -1.946 -10.389  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.196  -2.611  -8.209  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.350  -3.593  -8.252  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.770  -4.029  -9.324  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       4.871  -3.946  -7.082  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.161  -0.196  -8.511  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.412  -2.354 -10.323  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.331  -1.963  -7.355  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.278  -3.167  -8.092  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       4.486  -3.558  -6.268  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       5.618  -4.579  -7.081  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.323  -0.162  -9.087  1.00  0.00           N  
ATOM    693  CA  ALA A  49      -0.019   0.392  -9.215  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.456   0.440 -10.675  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.521  -0.064 -11.032  1.00  0.00           O  
ATOM    696  CB  ALA A  49      -0.078   1.781  -8.597  1.00  0.00           C  
ATOM    697  H   ALA A  49       1.987   0.313  -8.544  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.697  -0.248  -8.667  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.900   1.829  -7.898  1.00  0.00           H  
ATOM    700  HB2 ALA A  49       0.848   1.984  -8.080  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.224   2.515  -9.376  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.372   1.052 -11.516  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.071   1.166 -12.938  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.442  -0.155 -13.499  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.153  -0.180 -14.503  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.311   1.605 -13.740  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.391   0.536 -13.681  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.931   1.911 -15.181  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.206   1.434 -11.172  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.694   1.919 -13.057  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.703   2.507 -13.294  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.002  -0.391 -14.076  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       3.241   0.850 -14.269  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.696   0.389 -12.655  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       0.227   1.171 -15.532  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.478   2.891 -15.234  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.815   1.890 -15.800  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.079  -1.251 -12.842  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.504  -2.578 -13.274  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.719  -3.045 -12.479  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.491  -3.884 -12.943  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.640  -3.580 -13.116  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.533  -3.638 -14.341  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.810  -2.569 -14.924  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       1.955  -4.752 -14.715  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.489  -1.167 -12.048  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.774  -2.516 -14.318  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.244  -3.296 -12.267  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.227  -4.564 -12.947  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.882  -2.496 -11.280  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -3.003  -2.856 -10.421  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.292  -2.194 -10.893  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.547  -1.026 -10.597  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.741  -2.457  -8.957  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.495  -3.171  -8.426  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.951  -2.782  -8.095  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.997  -2.617  -7.110  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.233  -1.832 -10.966  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.124  -3.929 -10.465  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.579  -1.391  -8.921  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.721  -4.215  -8.282  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.699  -3.075  -9.150  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.829  -2.316  -8.517  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -4.093  -3.852  -8.062  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.792  -2.408  -7.094  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -1.839  -2.363  -6.483  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.389  -3.359  -6.614  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.406  -1.731  -7.292  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.103  -2.947 -11.628  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.369  -2.435 -12.140  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.297  -2.038 -10.995  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.910  -0.970 -11.022  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -7.048  -3.482 -13.024  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.866  -2.857 -14.137  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.217  -1.664 -14.018  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -8.155  -3.561 -15.127  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.844  -3.871 -11.831  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.156  -1.559 -12.734  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.292  -4.112 -13.469  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.703  -4.087 -12.415  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.396  -2.905  -9.994  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.249  -2.645  -8.841  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.528  -2.975  -7.538  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.517  -4.124  -7.096  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.555  -3.459  -8.911  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.263  -3.213 -10.245  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.466  -3.100  -7.748  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.611  -3.891 -10.348  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.883  -3.739 -10.030  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.502  -1.595  -8.844  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.305  -4.506  -8.832  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.414  -2.153 -10.376  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.642  -3.585 -11.048  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -11.151  -2.322  -8.053  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -11.026  -3.973  -7.447  1.00  0.00           H  
ATOM    776 HG23 ILE A  54      -9.871  -2.750  -6.918  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.684  -4.408 -11.293  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.722  -4.598  -9.539  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -12.393  -3.147 -10.285  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.929  -1.959  -6.927  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.205  -2.140  -5.674  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.152  -2.556  -4.553  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.265  -2.042  -4.442  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.476  -0.851  -5.291  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.133  -0.764  -3.821  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.523  -1.826  -3.165  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.417   0.382  -3.088  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.209  -1.751  -1.823  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.104   0.466  -1.745  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.501  -0.603  -1.117  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.187  -0.524   0.221  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.973  -1.066  -7.328  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.475  -2.923  -5.823  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.556  -0.785  -5.850  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.103  -0.005  -5.536  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.296  -2.724  -3.722  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -5.889   1.218  -3.583  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.736  -2.589  -1.331  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.333   1.365  -1.191  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.486  -1.148   0.423  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.700  -3.489  -3.721  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.506  -3.974  -2.606  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.857  -3.618  -1.272  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.819  -4.171  -0.907  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.695  -5.488  -2.707  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.913  -5.890  -3.480  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.441  -7.163  -3.445  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.708  -5.177  -4.312  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.507  -7.216  -4.223  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.691  -6.024  -4.760  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.804  -3.860  -3.861  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.471  -3.495  -2.662  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.834  -5.920  -3.196  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -7.782  -5.901  -1.712  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.085  -7.916  -2.929  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.592  -4.135  -4.575  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.124  -8.086  -4.391  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.361  -5.810  -5.443  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.475  -2.691  -0.548  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.958  -2.260   0.745  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.602  -3.461   1.617  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.092  -4.572   1.416  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.986  -1.382   1.462  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.371  -2.309   2.197  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.300  -2.286  -0.892  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -6.064  -1.681   0.569  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.494  -0.842   2.258  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.400  -0.677   0.757  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.728  -3.233   2.609  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.288  -4.283   3.532  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.398  -4.726   4.479  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.165  -5.507   5.402  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.153  -3.616   4.313  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.451  -2.158   4.242  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.104  -1.933   2.907  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -4.905  -5.143   3.001  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.157  -3.972   5.334  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.206  -3.848   3.849  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.124  -1.882   5.040  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.533  -1.592   4.310  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.849  -1.155   2.977  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.363  -1.683   2.162  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.605  -4.224   4.244  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.752  -4.569   5.075  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.729  -5.457   4.311  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.497  -6.211   4.909  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.462  -3.302   5.554  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.107  -3.479   6.915  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.414  -3.267   7.931  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.305  -3.829   6.962  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.727  -3.606   3.492  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.388  -5.113   5.934  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.744  -2.497   5.619  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.230  -3.037   4.843  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.696  -5.361   2.986  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.579  -6.154   2.139  1.00  0.00           C  
ATOM    857  C   CYS A  60      -9.891  -7.439   1.689  1.00  0.00           C  
ATOM    858  O   CYS A  60     -10.541  -8.464   1.486  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.015  -5.340   0.919  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.017  -3.874   1.322  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.061  -4.742   2.567  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.452  -6.412   2.720  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.136  -5.001   0.390  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -11.601  -5.971   0.267  1.00  0.00           H  
ATOM    865  N   GLU A  61      -8.572  -7.375   1.534  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -7.797  -8.534   1.107  1.00  0.00           C  
ATOM    867  C   GLU A  61      -7.958  -9.689   2.091  1.00  0.00           C  
ATOM    868  O   GLU A  61      -7.548 -10.816   1.814  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.318  -8.165   0.974  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -5.423  -9.348   0.647  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -3.965  -8.955   0.504  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -3.597  -8.421  -0.564  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.193  -9.181   1.458  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.110  -6.530   1.711  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.169  -8.844   0.142  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.212  -7.431   0.189  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -5.982  -7.734   1.906  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -5.506 -10.077   1.439  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -5.754  -9.788  -0.282  1.00  0.00           H  
ATOM    880  N   ALA A  62      -8.557  -9.400   3.241  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -8.773 -10.414   4.266  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.057 -11.193   4.004  1.00  0.00           C  
ATOM    883  O   ALA A  62     -10.309 -12.223   4.630  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -8.816  -9.770   5.644  1.00  0.00           C  
ATOM    885  H   ALA A  62      -8.861  -8.483   3.404  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -7.937 -11.098   4.241  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.027  -8.716   5.542  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -9.589 -10.237   6.236  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -7.861  -9.901   6.132  1.00  0.00           H  
ATOM    890  N   VAL A  63     -10.868 -10.695   3.076  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.127 -11.345   2.731  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.236 -11.567   1.227  1.00  0.00           C  
ATOM    893  O   VAL A  63     -12.539 -12.671   0.772  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.335 -10.517   3.206  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -14.626 -11.297   3.013  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.162 -10.109   4.661  1.00  0.00           C  
ATOM    897  H   VAL A  63     -10.613  -9.871   2.611  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.155 -12.303   3.230  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.389  -9.620   2.607  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.298 -10.730   2.385  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -14.408 -12.245   2.544  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.091 -11.468   3.973  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.234 -10.984   5.291  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.193  -9.650   4.794  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -13.934  -9.405   4.933  1.00  0.00           H  
ATOM    906  N   PHE A  64     -11.988 -10.512   0.459  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.059 -10.591  -0.996  1.00  0.00           C  
ATOM    908  C   PHE A  64     -10.861 -11.351  -1.558  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.020 -12.316  -2.304  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.117  -9.187  -1.602  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.465  -8.537  -1.480  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -13.849  -7.922  -0.300  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.349  -8.541  -2.547  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.089  -7.322  -0.185  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.591  -7.943  -2.438  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -15.961  -7.334  -1.255  1.00  0.00           C  
ATOM    917  H   PHE A  64     -11.751  -9.659   0.881  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -12.961 -11.122  -1.254  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.399  -8.556  -1.100  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -11.868  -9.245  -2.650  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.167  -7.912   0.539  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.062  -9.018  -3.472  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.375  -6.847   0.742  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.271  -7.953  -3.277  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -16.930  -6.865  -1.168  1.00  0.00           H  
ATOM    926  N   GLY A  65      -9.662 -10.907  -1.195  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.455 -11.555  -1.672  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.440 -10.567  -2.212  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.362  -9.420  -1.770  1.00  0.00           O  
ATOM    930  H   GLY A  65      -9.596 -10.132  -0.597  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.008 -12.105  -0.858  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -8.719 -12.248  -2.458  1.00  0.00           H  
ATOM    933  N   PRO A  66      -6.639 -11.011  -3.192  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.609 -10.173  -3.813  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.205  -9.063  -4.671  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.405  -9.052  -4.943  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -4.826 -11.159  -4.683  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -5.793 -12.253  -4.980  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -6.676 -12.365  -3.768  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -4.950  -9.741  -3.074  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.498 -10.665  -5.586  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -3.971 -11.527  -4.136  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.380 -11.997  -5.849  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.262 -13.178  -5.143  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -7.681 -12.634  -4.057  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.274 -13.090  -3.075  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.358  -8.130  -5.096  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.803  -7.013  -5.921  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.828  -7.403  -7.396  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.933  -8.096  -7.881  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.886  -5.805  -5.717  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.539  -6.131  -6.013  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.413  -8.194  -4.846  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.804  -6.751  -5.613  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.201  -5.003  -6.369  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -4.948  -5.479  -4.689  1.00  0.00           H  
ATOM    957  HG  SER A  67      -2.954  -5.529  -5.547  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.860  -6.954  -8.102  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.002  -7.254  -9.521  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.900  -6.587 -10.338  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.320  -5.588  -9.916  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.371  -6.799 -10.059  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.491  -7.269  -9.128  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.590  -7.328 -11.468  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.571  -8.773  -8.991  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.541  -6.406  -7.659  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.928  -8.325  -9.644  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.376  -5.721 -10.101  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.331  -6.855  -8.145  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.439  -6.919  -9.512  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -8.308  -6.571 -12.185  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -7.984  -8.209 -11.620  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -9.631  -7.580 -11.601  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -10.585  -9.060  -8.751  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -9.274  -9.236  -9.919  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.910  -9.098  -8.199  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.619  -7.147 -11.510  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.589  -6.604 -12.388  1.00  0.00           C  
ATOM    979  C   MET A  69      -5.147  -6.338 -13.782  1.00  0.00           C  
ATOM    980  O   MET A  69      -6.037  -7.048 -14.251  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.403  -7.567 -12.475  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.783  -7.892 -11.126  1.00  0.00           C  
ATOM    983  SD  MET A  69      -1.042  -8.345 -11.253  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.273  -6.727 -11.282  1.00  0.00           C  
ATOM    985  H   MET A  69      -6.116  -7.943 -11.792  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.251  -5.670 -11.964  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.737  -8.490 -12.925  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.641  -7.126 -13.101  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.869  -7.025 -10.487  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.324  -8.716 -10.686  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -0.082  -6.438 -12.305  1.00  0.00           H  
ATOM    992  HE2 MET A  69      -0.932  -6.007 -10.821  1.00  0.00           H  
ATOM    993  HE3 MET A  69       0.660  -6.763 -10.738  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.619  -5.312 -14.441  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -5.063  -4.953 -15.782  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.744  -6.064 -16.777  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.918  -6.934 -16.506  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.400  -3.648 -16.229  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.674  -2.478 -15.300  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.344  -1.151 -15.963  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.057  -0.069 -14.932  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.532   1.173 -15.564  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.911  -4.784 -14.014  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -6.133  -4.811 -15.751  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.332  -3.799 -16.278  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.765  -3.392 -17.213  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.719  -2.482 -15.029  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -4.069  -2.586 -14.411  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.472  -1.277 -16.587  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.183  -0.843 -16.571  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.972   0.162 -14.409  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.326  -0.444 -14.231  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -3.724   1.162 -16.586  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -2.505   1.243 -15.415  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.990   2.008 -15.145  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -5.403  -6.027 -17.931  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -5.188  -7.031 -18.967  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -4.213  -6.521 -20.024  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -4.462  -6.645 -21.223  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -6.517  -7.410 -19.623  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -6.379  -8.583 -20.574  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -6.562  -8.441 -21.783  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -6.053  -9.750 -20.030  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -6.049  -5.308 -18.089  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -4.766  -7.907 -18.497  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -7.228  -7.677 -18.854  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -6.893  -6.563 -20.176  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -5.923  -9.789 -19.060  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -5.957 -10.525 -20.623  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -3.103  -5.950 -19.570  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -2.090  -5.422 -20.477  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -1.740  -6.442 -21.555  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -1.023  -7.410 -21.298  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -0.833  -5.032 -19.699  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -1.037  -3.859 -18.789  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -1.298  -3.898 -17.448  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.001  -2.475 -19.153  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.426  -2.621 -16.958  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.247  -1.730 -17.983  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.782  -1.793 -20.352  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.280  -0.338 -17.981  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -0.816  -0.411 -20.348  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.063   0.304 -19.169  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -2.961  -5.881 -18.603  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -2.497  -4.541 -20.951  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -0.515  -5.870 -19.097  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -0.049  -4.779 -20.399  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -1.390  -4.806 -16.873  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.613  -2.386 -16.024  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.590  -2.326 -21.271  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.469   0.228 -17.080  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -0.650   0.134 -21.266  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.081   1.382 -19.213  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -2.249  -6.219 -22.763  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -1.988  -7.120 -23.880  1.00  0.00           C  
ATOM   1056  C   HIS A  73      -0.880  -6.570 -24.774  1.00  0.00           C  
ATOM   1057  O   HIS A  73      -1.146  -5.853 -25.738  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -3.262  -7.332 -24.699  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -3.294  -8.640 -25.428  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -2.371  -8.987 -26.393  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -4.144  -9.689 -25.328  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -2.653 -10.192 -26.855  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -3.724 -10.640 -26.225  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -2.812  -5.431 -22.906  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -1.669  -8.068 -23.475  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -4.116  -7.300 -24.039  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -3.348  -6.541 -25.431  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -1.623  -8.432 -26.694  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -4.995  -9.764 -24.666  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -2.102 -10.721 -27.618  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -4.196 -11.472 -26.437  1.00  0.00           H  
ATOM   1072  N   SER A  74       0.362  -6.911 -24.445  1.00  0.00           N  
ATOM   1073  CA  SER A  74       1.511  -6.448 -25.215  1.00  0.00           C  
ATOM   1074  C   SER A  74       2.035  -7.554 -26.127  1.00  0.00           C  
ATOM   1075  O   SER A  74       2.136  -7.378 -27.340  1.00  0.00           O  
ATOM   1076  CB  SER A  74       2.623  -5.975 -24.277  1.00  0.00           C  
ATOM   1077  OG  SER A  74       2.348  -4.679 -23.774  1.00  0.00           O  
ATOM   1078  H   SER A  74       0.509  -7.486 -23.665  1.00  0.00           H  
ATOM   1079  HA  SER A  74       1.188  -5.618 -25.825  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       2.706  -6.659 -23.448  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       3.558  -5.947 -24.818  1.00  0.00           H  
ATOM   1082  HG  SER A  74       2.515  -4.660 -22.829  1.00  0.00           H  
ATOM   1083  N   GLY A  75       2.368  -8.695 -25.531  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       2.878  -9.813 -26.303  1.00  0.00           C  
ATOM   1085  C   GLY A  75       2.911 -11.102 -25.505  1.00  0.00           C  
ATOM   1086  O   GLY A  75       1.899 -11.549 -24.965  1.00  0.00           O  
ATOM   1087  H   GLY A  75       2.266  -8.778 -24.560  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       2.250  -9.955 -27.170  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       3.881  -9.581 -26.631  1.00  0.00           H  
ATOM   1090  N   PRO A  76       4.098 -11.721 -25.423  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       4.287 -12.976 -24.688  1.00  0.00           C  
ATOM   1092  C   PRO A  76       4.171 -12.786 -23.179  1.00  0.00           C  
ATOM   1093  O   PRO A  76       4.426 -11.700 -22.659  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       5.709 -13.398 -25.067  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       6.398 -12.127 -25.427  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       5.347 -11.245 -26.041  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       3.587 -13.733 -25.009  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       6.181 -13.879 -24.222  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       5.675 -14.079 -25.904  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       6.803 -11.665 -24.539  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       7.184 -12.326 -26.140  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       5.530 -10.210 -25.793  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       5.321 -11.379 -27.113  1.00  0.00           H  
ATOM   1104  N   SER A  77       3.786 -13.850 -22.482  1.00  0.00           N  
ATOM   1105  CA  SER A  77       3.634 -13.800 -21.033  1.00  0.00           C  
ATOM   1106  C   SER A  77       4.978 -13.996 -20.338  1.00  0.00           C  
ATOM   1107  O   SER A  77       5.069 -14.679 -19.318  1.00  0.00           O  
ATOM   1108  CB  SER A  77       2.645 -14.870 -20.565  1.00  0.00           C  
ATOM   1109  OG  SER A  77       3.203 -16.167 -20.685  1.00  0.00           O  
ATOM   1110  H   SER A  77       3.598 -14.688 -22.954  1.00  0.00           H  
ATOM   1111  HA  SER A  77       3.247 -12.826 -20.773  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       2.391 -14.694 -19.531  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       1.751 -14.818 -21.169  1.00  0.00           H  
ATOM   1114  HG  SER A  77       3.183 -16.604 -19.830  1.00  0.00           H  
ATOM   1115  N   SER A  78       6.020 -13.390 -20.898  1.00  0.00           N  
ATOM   1116  CA  SER A  78       7.362 -13.500 -20.336  1.00  0.00           C  
ATOM   1117  C   SER A  78       7.583 -14.880 -19.724  1.00  0.00           C  
ATOM   1118  O   SER A  78       8.178 -15.009 -18.655  1.00  0.00           O  
ATOM   1119  CB  SER A  78       7.584 -12.418 -19.277  1.00  0.00           C  
ATOM   1120  OG  SER A  78       8.936 -12.387 -18.856  1.00  0.00           O  
ATOM   1121  H   SER A  78       5.884 -12.859 -21.711  1.00  0.00           H  
ATOM   1122  HA  SER A  78       8.070 -13.357 -21.139  1.00  0.00           H  
ATOM   1123  HB2 SER A  78       7.326 -11.455 -19.691  1.00  0.00           H  
ATOM   1124  HB3 SER A  78       6.957 -12.622 -18.421  1.00  0.00           H  
ATOM   1125  HG  SER A  78       9.415 -13.115 -19.261  1.00  0.00           H  
ATOM   1126  N   GLY A  79       7.098 -15.910 -20.411  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       7.252 -17.267 -19.921  1.00  0.00           C  
ATOM   1128  C   GLY A  79       8.610 -17.506 -19.292  1.00  0.00           C  
ATOM   1129  O   GLY A  79       9.400 -18.269 -19.845  1.00  0.00           O  
ATOM   1130  H   GLY A  79       6.632 -15.747 -21.258  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79       6.486 -17.461 -19.184  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79       7.125 -17.952 -20.746  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201       0.032   5.108   6.034  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.135  -1.810   0.786  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -12.486  18.045  30.629  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.141  18.298  29.359  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.611  19.541  28.671  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.075  20.438  29.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.991  18.763  31.074  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.987  17.448  28.711  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.200  18.420  29.531  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.760  19.594  27.351  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.287  20.734  26.574  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.344  21.182  25.569  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.370  20.525  25.396  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.991  20.378  25.843  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.206  21.533  25.605  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.196  18.848  26.889  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.093  21.545  27.260  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.420  19.687  26.445  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.231  19.917  24.896  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.283  22.133  26.351  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.085  22.307  24.910  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.015  22.846  23.925  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.304  23.130  22.605  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.234  23.736  22.581  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.664  24.127  24.453  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.811  23.834  25.232  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.250  22.786  25.092  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.784  22.107  23.754  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.954  24.661  25.066  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.959  24.748  23.619  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.250  23.059  24.876  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.909  22.686  21.507  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.320  22.900  20.198  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.059  22.158  19.101  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.791  20.983  18.849  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.761  22.208  21.586  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.336  23.957  19.976  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.294  22.562  20.217  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.992  22.843  18.450  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.776  22.240  17.378  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.359  23.311  16.462  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.156  24.506  16.678  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.901  21.383  17.961  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.383  20.246  18.630  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.160  23.777  18.698  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.117  21.609  16.801  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.471  21.971  18.665  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.548  21.052  17.162  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.035  20.509  19.485  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.085  22.874  15.438  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.696  23.794  14.486  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.630  24.597  13.747  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.726  25.818  13.630  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.657  24.742  15.205  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.325  25.587  14.284  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.211  21.909  15.319  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.251  23.209  13.768  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.393  24.164  15.744  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.102  25.355  15.900  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.273  25.451  14.354  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.613  23.901  13.248  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.542  24.564  12.527  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.753  24.540  11.026  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.841  24.847  10.540  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.589  22.929  13.372  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.484  25.592  12.855  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.609  24.071  12.756  1.00  0.00           H  
ATOM     66  N   MET A   8     -13.709  24.175  10.289  1.00  0.00           N  
ATOM     67  CA  MET A   8     -13.785  24.112   8.834  1.00  0.00           C  
ATOM     68  C   MET A   8     -13.773  22.665   8.351  1.00  0.00           C  
ATOM     69  O   MET A   8     -13.657  21.735   9.149  1.00  0.00           O  
ATOM     70  CB  MET A   8     -12.619  24.880   8.208  1.00  0.00           C  
ATOM     71  CG  MET A   8     -11.285  24.160   8.323  1.00  0.00           C  
ATOM     72  SD  MET A   8      -9.893  25.195   7.831  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.534  24.043   8.013  1.00  0.00           C  
ATOM     74  H   MET A   8     -12.867  23.941  10.734  1.00  0.00           H  
ATOM     75  HA  MET A   8     -14.712  24.573   8.531  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -12.829  25.038   7.161  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -12.530  25.838   8.698  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -11.143  23.855   9.349  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -11.308  23.286   7.689  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.363  23.850   9.061  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -8.777  23.118   7.511  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -7.642  24.467   7.574  1.00  0.00           H  
ATOM     83  N   ALA A   9     -13.895  22.482   7.041  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -13.897  21.149   6.452  1.00  0.00           C  
ATOM     85  C   ALA A   9     -12.478  20.686   6.136  1.00  0.00           C  
ATOM     86  O   ALA A   9     -11.696  21.420   5.530  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -14.753  21.128   5.195  1.00  0.00           C  
ATOM     88  H   ALA A   9     -13.984  23.263   6.456  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -14.335  20.468   7.168  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -14.731  20.139   4.761  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -15.770  21.387   5.448  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -14.366  21.842   4.484  1.00  0.00           H  
ATOM     93  N   LEU A  10     -12.153  19.466   6.549  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -10.828  18.906   6.311  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.927  17.470   5.806  1.00  0.00           C  
ATOM     96  O   LEU A  10     -11.418  16.586   6.508  1.00  0.00           O  
ATOM     97  CB  LEU A  10      -9.994  18.952   7.592  1.00  0.00           C  
ATOM     98  CG  LEU A  10      -9.739  20.341   8.178  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -10.874  20.747   9.105  1.00  0.00           C  
ATOM    100  CD2 LEU A  10      -8.408  20.373   8.915  1.00  0.00           C  
ATOM    101  H   LEU A  10     -12.819  18.929   7.026  1.00  0.00           H  
ATOM    102  HA  LEU A  10     -10.345  19.508   5.555  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -10.507  18.367   8.341  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -9.036  18.500   7.379  1.00  0.00           H  
ATOM    105  HG  LEU A  10      -9.693  21.061   7.372  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -10.786  21.796   9.344  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -10.822  20.165  10.013  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -11.820  20.566   8.616  1.00  0.00           H  
ATOM    109 HD21 LEU A  10      -7.966  21.354   8.817  1.00  0.00           H  
ATOM    110 HD22 LEU A  10      -7.743  19.635   8.490  1.00  0.00           H  
ATOM    111 HD23 LEU A  10      -8.570  20.153   9.960  1.00  0.00           H  
ATOM    112  N   VAL A  11     -10.454  17.243   4.584  1.00  0.00           N  
ATOM    113  CA  VAL A  11     -10.486  15.914   3.987  1.00  0.00           C  
ATOM    114  C   VAL A  11     -10.297  14.831   5.043  1.00  0.00           C  
ATOM    115  O   VAL A  11      -9.358  14.863   5.839  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -9.398  15.757   2.907  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -8.096  16.398   3.364  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -9.190  14.289   2.571  1.00  0.00           C  
ATOM    119  H   VAL A  11     -10.074  17.988   4.073  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -11.450  15.781   3.518  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -9.730  16.266   2.014  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -8.296  17.394   3.732  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -7.658  15.802   4.151  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -7.411  16.454   2.531  1.00  0.00           H  
ATOM    125 HG21 VAL A  11     -10.014  13.710   2.960  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -9.140  14.168   1.498  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -8.267  13.945   3.014  1.00  0.00           H  
ATOM    128  N   PRO A  12     -11.209  13.848   5.053  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -11.164  12.736   6.007  1.00  0.00           C  
ATOM    130  C   PRO A  12     -10.002  11.787   5.737  1.00  0.00           C  
ATOM    131  O   PRO A  12      -9.530  11.673   4.605  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -12.500  12.022   5.783  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.879  12.360   4.382  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -12.355  13.747   4.134  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -11.109  13.089   7.026  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -12.368  10.957   5.912  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -13.230  12.389   6.489  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -12.424  11.659   3.700  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.954  12.342   4.279  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -12.036  13.851   3.107  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -13.108  14.483   4.374  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.543  11.107   6.783  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.436  10.166   6.657  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.898   8.855   6.032  1.00  0.00           C  
ATOM    145  O   VAL A  13     -10.077   8.505   6.097  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.792   9.872   8.025  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -7.147  11.127   8.592  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.825   9.311   8.990  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.960  11.241   7.659  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.688  10.614   6.019  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -7.020   9.130   7.885  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -7.651  11.999   8.202  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -7.225  11.117   9.670  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -6.105  11.157   8.307  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -9.192   8.367   8.615  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.370   9.161   9.959  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -9.646  10.005   9.083  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.961   8.132   5.429  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.272   6.858   4.790  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.273   5.783   5.205  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.657   4.686   5.612  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.269   7.013   3.268  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.909   8.296   2.788  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -8.194   9.487   2.768  1.00  0.00           C  
ATOM    165  CD2 TYR A  14     -10.229   8.316   2.354  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.776  10.661   2.331  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.818   9.486   1.915  1.00  0.00           C  
ATOM    168  CZ  TYR A  14     -10.088  10.656   1.905  1.00  0.00           C  
ATOM    169  OH  TYR A  14     -10.670  11.823   1.468  1.00  0.00           O  
ATOM    170  H   TYR A  14      -7.039   8.463   5.410  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.260   6.559   5.109  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.249   6.999   2.914  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.809   6.187   2.828  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -7.167   9.488   3.101  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.799   7.398   2.363  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -8.204  11.577   2.323  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.846   9.482   1.581  1.00  0.00           H  
ATOM    178  HH  TYR A  14     -10.398  11.997   0.564  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.988   6.105   5.100  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.932   5.169   5.464  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.001   4.821   6.949  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.753   5.434   7.707  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.561   5.759   5.131  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.220   4.529   5.055  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.744   6.995   4.769  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.075   4.267   4.889  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.612   6.248   4.169  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.298   6.487   5.885  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.212   3.833   7.356  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.182   3.403   8.750  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.464   4.429   9.621  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.717   4.524  10.823  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.493   2.043   8.870  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.833   1.020   7.785  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.741  -0.033   7.683  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.179   0.369   8.070  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.635   3.382   6.706  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.203   3.312   9.090  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.427   2.209   8.845  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -3.767   1.618   9.825  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.900   1.525   6.832  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.065   0.227   6.882  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.186  -0.995   7.481  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.196  -0.077   8.615  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.133  -0.155   9.013  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.414  -0.331   7.281  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.944   1.129   8.117  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.569   5.196   9.008  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.815   6.216   9.725  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.734   7.337  10.202  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.321   8.209  10.967  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.714   6.790   8.831  1.00  0.00           C  
ATOM    213  SG  CYS A  17       0.307   5.527   8.006  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.411   5.072   8.047  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.361   5.749  10.586  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -1.166   7.399   8.063  1.00  0.00           H  
ATOM    217  HB3 CYS A  17      -0.058   7.403   9.431  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.982   7.306   9.745  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.959   8.320  10.124  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.667   9.645   9.426  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.819  10.714  10.016  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.957   8.519  11.641  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -4.935   7.218  12.426  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -6.166   6.372  12.138  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.535   5.537  13.278  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -7.184   5.992  14.344  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -7.534   7.269  14.415  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -7.484   5.169  15.341  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.251   6.585   9.138  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.934   7.972   9.817  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -4.085   9.094  11.916  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.844   9.068  11.920  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -4.054   6.656  12.150  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -4.904   7.445  13.481  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -6.991   7.029  11.904  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -5.960   5.738  11.290  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.285   4.590  13.246  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -7.310   7.890  13.665  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -8.024   7.609  15.219  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.221   4.206  15.290  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -7.972   5.513  16.142  1.00  0.00           H  
ATOM    242  N   GLN A  19      -4.246   9.564   8.168  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.931  10.757   7.391  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.881  10.901   6.206  1.00  0.00           C  
ATOM    245  O   GLN A  19      -5.370   9.919   5.649  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -2.485  10.703   6.896  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -1.470  10.480   8.006  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.736  11.346   9.222  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -1.411  12.534   9.236  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -2.330  10.754  10.252  1.00  0.00           N  
ATOM    251  H   GLN A  19      -4.144   8.683   7.753  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -4.049  11.614   8.036  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -2.390   9.896   6.184  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -2.249  11.635   6.405  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.506   9.444   8.307  1.00  0.00           H  
ATOM    256  HG3 GLN A  19      -0.485  10.710   7.627  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.559   9.804  10.170  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -2.513  11.290  11.051  1.00  0.00           H  
ATOM    259  N   PRO A  20      -5.149  12.155   5.811  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -6.042  12.457   4.688  1.00  0.00           C  
ATOM    261  C   PRO A  20      -5.440  12.058   3.345  1.00  0.00           C  
ATOM    262  O   PRO A  20      -6.055  11.323   2.572  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -6.210  13.977   4.768  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.982  14.458   5.460  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -4.600  13.374   6.429  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -7.003  11.980   4.807  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -6.289  14.385   3.771  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -7.099  14.215   5.332  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -4.192  14.613   4.740  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -5.194  15.375   5.989  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -3.526  13.310   6.520  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -5.052  13.553   7.393  1.00  0.00           H  
ATOM    273  N   TYR A  21      -4.235  12.547   3.073  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -3.551  12.242   1.822  1.00  0.00           C  
ATOM    275  C   TYR A  21      -2.155  12.858   1.800  1.00  0.00           C  
ATOM    276  O   TYR A  21      -1.876  13.816   2.519  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -4.366  12.755   0.633  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.665  12.592  -0.696  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -3.684  11.376  -1.370  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.984  13.653  -1.280  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -3.045  11.223  -2.585  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -2.343  13.509  -2.495  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -2.376  12.292  -3.143  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -1.739  12.143  -4.354  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.795  13.127   3.729  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -3.460  11.168   1.747  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -5.298  12.215   0.585  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -4.571  13.806   0.773  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -4.210  10.541  -0.929  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -2.960  14.605  -0.770  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -3.071  10.270  -3.092  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.818  14.345  -2.933  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.816  12.391  -4.262  1.00  0.00           H  
ATOM    294  N   ASN A  22      -1.282  12.299   0.968  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.085  12.792   0.851  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.515  12.863  -0.611  1.00  0.00           C  
ATOM    297  O   ASN A  22       0.811  11.843  -1.233  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.043  11.890   1.632  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.104  12.249   3.104  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       2.147  12.665   3.610  1.00  0.00           O  
ATOM    301  ND2 ASN A  22      -0.015  12.087   3.800  1.00  0.00           N  
ATOM    302  H   ASN A  22      -1.564  11.537   0.420  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.116  13.785   1.273  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       0.714  10.864   1.545  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.035  11.982   1.216  1.00  0.00           H  
ATOM    306 HD21 ASN A  22      -0.808  11.751   3.330  1.00  0.00           H  
ATOM    307 HD22 ASN A  22      -0.004  12.312   4.753  1.00  0.00           H  
ATOM    308  N   VAL A  23       0.546  14.076  -1.154  1.00  0.00           N  
ATOM    309  CA  VAL A  23       0.940  14.282  -2.543  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.387  13.858  -2.771  1.00  0.00           C  
ATOM    311  O   VAL A  23       2.763  13.468  -3.876  1.00  0.00           O  
ATOM    312  CB  VAL A  23       0.776  15.755  -2.961  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       1.600  16.661  -2.059  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       1.166  15.941  -4.419  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.298  14.851  -0.608  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.296  13.678  -3.166  1.00  0.00           H  
ATOM    317  HB  VAL A  23      -0.264  16.025  -2.851  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       1.123  16.738  -1.093  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       2.591  16.247  -1.941  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       1.671  17.643  -2.504  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       0.843  16.915  -4.755  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       2.239  15.864  -4.518  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       0.694  15.178  -5.019  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.195  13.939  -1.719  1.00  0.00           N  
ATOM    325  CA  ASN A  24       4.601  13.564  -1.805  1.00  0.00           C  
ATOM    326  C   ASN A  24       4.767  12.050  -1.720  1.00  0.00           C  
ATOM    327  O   ASN A  24       5.600  11.466  -2.414  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.400  14.239  -0.688  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.011  15.692  -0.496  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       4.202  16.021   0.371  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       5.588  16.571  -1.308  1.00  0.00           N  
ATOM    332  H   ASN A  24       2.837  14.258  -0.864  1.00  0.00           H  
ATOM    333  HA  ASN A  24       4.977  13.903  -2.759  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.223  13.714   0.240  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.451  14.195  -0.927  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       6.223  16.237  -1.976  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       5.356  17.517  -1.206  1.00  0.00           H  
ATOM    338  N   HIS A  25       3.968  11.419  -0.865  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.025   9.972  -0.690  1.00  0.00           C  
ATOM    340  C   HIS A  25       2.997   9.277  -1.578  1.00  0.00           C  
ATOM    341  O   HIS A  25       1.801   9.556  -1.496  1.00  0.00           O  
ATOM    342  CB  HIS A  25       3.783   9.605   0.774  1.00  0.00           C  
ATOM    343  CG  HIS A  25       4.616  10.396   1.735  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       4.075  11.161   2.747  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       5.959  10.536   1.836  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       5.049  11.739   3.427  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       6.202  11.375   2.895  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.325  11.940  -0.340  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.012   9.642  -0.977  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       2.745   9.778   1.015  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.012   8.558   0.918  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       3.120  11.266   2.937  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       6.702  10.073   1.201  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       4.925  12.396   4.275  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       7.079  11.728   3.154  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.471   8.371  -2.426  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.594   7.637  -3.331  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.390   7.073  -2.582  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.484   6.730  -1.404  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.362   6.503  -4.012  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.519   5.291  -4.290  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       2.137   4.446  -3.261  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.111   4.996  -5.581  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.361   3.330  -3.513  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.335   3.882  -5.839  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.961   3.047  -4.804  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.435   8.192  -2.445  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.244   8.326  -4.083  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.753   6.857  -4.954  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.181   6.201  -3.377  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.450   4.666  -2.250  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.403   5.647  -6.391  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       1.070   2.679  -2.701  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.023   3.663  -6.849  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.354   2.176  -5.003  1.00  0.00           H  
ATOM    376  N   MET A  27       0.259   6.982  -3.274  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.964   6.459  -2.675  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.854   5.813  -3.732  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.844   6.216  -4.896  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.727   7.578  -1.963  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.343   7.741  -0.502  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.441   8.864   0.384  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.444   7.701   1.305  1.00  0.00           C  
ATOM    384  H   MET A  27       0.246   7.272  -4.210  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.683   5.710  -1.950  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.531   8.511  -2.471  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.784   7.365  -2.013  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.379   6.774  -0.023  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.336   8.128  -0.450  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.174   7.740   2.349  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -4.487   7.958   1.193  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.276   6.703   0.927  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.621   4.810  -3.320  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.517   4.109  -4.232  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.955   4.149  -3.728  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.233   4.688  -2.657  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.092   2.641  -4.422  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.079   2.238  -3.348  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.509   2.434  -5.811  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -2.677   2.139  -1.961  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.584   4.535  -2.380  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.469   4.604  -5.191  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -3.970   2.021  -4.330  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.663   1.275  -3.598  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.287   2.971  -3.317  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -1.477   2.127  -5.726  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -3.070   1.669  -6.326  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -2.564   3.358  -6.367  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -3.119   1.162  -1.828  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -1.902   2.288  -1.224  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -3.438   2.897  -1.842  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.866   3.574  -4.507  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.276   3.543  -4.138  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.841   2.132  -4.265  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.637   1.457  -5.275  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.077   4.506  -5.017  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.563   4.528  -4.699  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.379   5.224  -5.771  1.00  0.00           C  
ATOM    419  OE1 GLU A  29     -10.353   4.761  -6.930  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.043   6.232  -5.451  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.583   3.161  -5.349  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.357   3.859  -3.109  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.687   5.504  -4.886  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.957   4.215  -6.050  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.913   3.511  -4.606  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.710   5.046  -3.762  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.553   1.690  -3.233  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.147   0.359  -3.227  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.379   0.309  -4.126  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.325   1.075  -3.945  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.527  -0.046  -1.801  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.401  -1.640  -1.689  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.682   2.275  -2.456  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.412  -0.334  -3.605  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.628  -0.122  -1.206  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.169   0.712  -1.378  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.360  -0.599  -5.097  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.480  -0.733  -6.010  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.609  -1.559  -5.426  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.394  -2.159  -6.161  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.579  -1.184  -5.194  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -11.855   0.251  -6.250  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.135  -1.207  -6.917  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.691  -1.593  -4.100  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.731  -2.353  -3.417  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.497  -1.470  -2.438  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.728  -1.493  -2.395  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.118  -3.543  -2.676  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.262  -4.489  -3.519  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -11.643  -5.569  -2.645  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.093  -5.111  -4.631  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.037  -1.094  -3.568  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.418  -2.720  -4.165  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.498  -3.154  -1.883  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -13.927  -4.118  -2.249  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.458  -3.928  -3.974  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -10.571  -5.565  -2.772  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -12.036  -6.533  -2.933  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.885  -5.377  -1.610  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.142  -5.023  -4.389  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -12.834  -6.156  -4.733  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -12.893  -4.598  -5.560  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.762  -0.689  -1.653  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.370   0.204  -0.675  1.00  0.00           C  
ATOM    465  C   CYS A  33     -14.098   1.663  -1.027  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.571   2.574  -0.348  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.838  -0.102   0.727  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -12.071   0.282   0.951  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.784  -0.715  -1.733  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.437   0.036  -0.690  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.394   0.479   1.449  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.976  -1.152   0.935  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.333   1.876  -2.093  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.998   3.224  -2.535  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.253   3.986  -1.443  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.606   5.118  -1.112  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.265   3.984  -2.930  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.005   3.364  -4.105  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.015   4.311  -4.723  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.658   5.094  -4.024  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -16.160   4.243  -6.042  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.986   1.109  -2.593  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.356   3.140  -3.399  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.934   4.009  -2.084  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.995   4.996  -3.196  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.285   3.087  -4.861  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.523   2.482  -3.761  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -15.614   3.594  -6.534  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -16.806   4.843  -6.467  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.223   3.358  -0.888  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.428   3.976   0.167  1.00  0.00           C  
ATOM    492  C   ASP A  35      -9.059   4.395  -0.359  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.790   4.305  -1.557  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.264   3.013   1.343  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.494   2.966   2.229  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.588   3.325   1.745  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.362   2.569   3.405  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.991   2.456  -1.195  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.954   4.857   0.505  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.079   2.019   0.963  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.422   3.327   1.942  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.199   4.852   0.543  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.857   5.285   0.170  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.837   4.867   1.223  1.00  0.00           C  
ATOM    505  O   TRP A  36      -6.137   4.844   2.417  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.823   6.802  -0.018  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.518   7.263  -1.263  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.858   7.472  -1.424  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.908   7.569  -2.522  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -9.118   7.890  -2.707  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.939   7.958  -3.400  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.593   7.554  -2.992  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.692   8.327  -4.720  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.349   7.920  -4.302  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.394   8.303  -5.154  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.472   4.899   1.484  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.605   4.810  -0.767  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -7.303   7.274   0.826  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.794   7.128  -0.070  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.594   7.325  -0.648  1.00  0.00           H  
ATOM    521  HE1 TRP A  36     -10.005   8.105  -3.066  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.774   7.262  -2.351  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.486   8.625  -5.388  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.339   7.915  -4.684  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -6.158   8.581  -6.169  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.630   4.539   0.774  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.566   4.121   1.679  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.194   4.398   1.070  1.00  0.00           C  
ATOM    529  O   PHE A  37      -2.079   4.698  -0.119  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.700   2.632   2.007  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.058   2.253   2.526  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.119   2.066   1.655  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.272   2.084   3.884  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.370   1.716   2.130  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.520   1.734   4.364  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.570   1.551   3.486  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.451   4.577  -0.189  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.663   4.691   2.590  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.515   2.056   1.113  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -2.971   2.369   2.758  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -5.963   2.195   0.593  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.452   2.228   4.572  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.188   1.574   1.440  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.674   1.606   5.425  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.546   1.278   3.859  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.156   4.295   1.894  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.209   4.534   1.437  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.867   3.233   0.989  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.762   2.208   1.662  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.035   5.181   2.549  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.545   6.539   2.947  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.076   6.830   4.210  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.456   7.690   2.239  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.283   8.101   4.262  1.00  0.00           C  
ATOM    555  NE2 HIS A  38      -0.062   8.645   3.079  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.311   4.053   2.830  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.163   5.208   0.596  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       1.006   4.549   3.425  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.059   5.280   2.217  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.738   7.831   1.205  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.687   8.608   5.125  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.320   9.553   2.819  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.547   3.281  -0.153  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.211   2.100  -0.672  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.210   1.519   0.309  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.585   0.351   0.206  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.597   4.126  -0.647  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.467   1.351  -0.897  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.729   2.363  -1.582  1.00  0.00           H  
ATOM    570  N   SER A  40       3.645   2.337   1.263  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.611   1.899   2.263  1.00  0.00           C  
ATOM    572  C   SER A  40       3.910   1.221   3.436  1.00  0.00           C  
ATOM    573  O   SER A  40       4.510   0.423   4.157  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.433   3.088   2.764  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.729   2.680   3.165  1.00  0.00           O  
ATOM    576  H   SER A  40       3.309   3.257   1.293  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.274   1.186   1.795  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.527   3.816   1.972  1.00  0.00           H  
ATOM    579  HB3 SER A  40       4.932   3.538   3.609  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.666   2.152   3.964  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.635   1.545   3.622  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.849   0.970   4.707  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.143  -0.304   4.251  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.896  -1.209   5.048  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.821   1.983   5.213  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.548   3.532   5.838  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.211   2.188   3.014  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.525   0.723   5.512  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.150   2.238   4.405  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.253   1.537   6.017  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.821  -0.367   2.963  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.144  -1.529   2.400  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.139  -2.476   1.738  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.979  -3.695   1.789  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -0.919  -1.113   1.365  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.934  -0.170   1.992  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.260  -0.471   0.154  1.00  0.00           C  
ATOM    598  H   VAL A  42       1.044   0.387   2.377  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.353  -2.049   3.206  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.439  -2.001   1.037  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.661  -0.743   2.548  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.428   0.514   2.657  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.435   0.387   1.214  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.995  -0.334  -0.625  1.00  0.00           H  
ATOM    605 HG22 VAL A  42       0.152   0.488   0.433  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.532  -1.111  -0.208  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.167  -1.907   1.117  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.173  -2.715   0.454  1.00  0.00           C  
ATOM    609  C   GLY A  43       3.087  -2.624  -1.057  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.270  -3.620  -1.757  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.243  -0.929   1.108  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.151  -2.383   0.769  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       3.042  -3.746   0.748  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.808  -1.426  -1.561  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.698  -1.209  -2.998  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.633  -0.096  -3.459  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.831   0.892  -2.754  1.00  0.00           O  
ATOM    618  CB  ILE A  44       1.255  -0.855  -3.405  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.330  -2.053  -3.183  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       1.210  -0.405  -4.858  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.132  -1.737  -3.407  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.673  -0.671  -0.952  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.975  -2.128  -3.495  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.923  -0.033  -2.789  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.606  -2.843  -3.863  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.444  -2.402  -2.167  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.582   0.606  -4.933  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.826  -1.060  -5.456  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       0.192  -0.443  -5.215  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.290  -0.673  -3.310  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.423  -2.057  -4.396  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.729  -2.256  -2.670  1.00  0.00           H  
ATOM    633  N   GLU A  45       4.203  -0.265  -4.648  1.00  0.00           N  
ATOM    634  CA  GLU A  45       5.116   0.727  -5.204  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.503   1.408  -6.424  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.757   0.790  -7.183  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.445   0.072  -5.586  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.154  -0.593  -4.418  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.989  -1.785  -4.845  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       8.365  -1.852  -6.033  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       8.267  -2.650  -3.988  1.00  0.00           O  
ATOM    642  H   GLU A  45       4.005  -1.074  -5.163  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.298   1.472  -4.444  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       6.259  -0.677  -6.342  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       7.100   0.827  -5.995  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.802   0.131  -3.948  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.413  -0.927  -3.707  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.822   2.686  -6.604  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.302   3.452  -7.731  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.562   2.726  -9.048  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.709   2.704  -9.934  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.937   4.843  -7.768  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.210   5.820  -8.676  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.590   7.263  -8.403  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       4.155   7.804  -7.365  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       5.320   7.851  -9.228  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.422   3.124  -5.965  1.00  0.00           H  
ATOM    658  HA  GLU A  46       3.236   3.556  -7.596  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.944   5.249  -6.767  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.956   4.751  -8.116  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.453   5.588  -9.702  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       3.146   5.709  -8.525  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.747   2.135  -9.167  1.00  0.00           N  
ATOM    664  CA  GLU A  47       6.120   1.411 -10.377  1.00  0.00           C  
ATOM    665  C   GLU A  47       5.181   0.231 -10.615  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.897  -0.128 -11.757  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.564   0.915 -10.276  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.805  -0.026  -9.108  1.00  0.00           C  
ATOM    669  CD  GLU A  47       9.187  -0.650  -9.136  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      10.086  -0.068  -9.779  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.369  -1.718  -8.517  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.385   2.188  -8.425  1.00  0.00           H  
ATOM    673  HA  GLU A  47       6.040   2.092 -11.210  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.818   0.397 -11.189  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       8.217   1.768 -10.164  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.695   0.527  -8.187  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       7.069  -0.816  -9.141  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.705  -0.368  -9.528  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.800  -1.508  -9.619  1.00  0.00           C  
ATOM    680  C   ASN A  48       2.351  -1.044  -9.741  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.513  -1.738 -10.315  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.956  -2.408  -8.392  1.00  0.00           C  
ATOM    683  CG  ASN A  48       5.382  -2.889  -8.205  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       6.174  -2.900  -9.148  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.717  -3.289  -6.984  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.968  -0.036  -8.645  1.00  0.00           H  
ATOM    687  HA  ASN A  48       4.062  -2.070 -10.502  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.664  -1.857  -7.509  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       3.316  -3.270  -8.501  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.034  -3.253  -6.281  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.633  -3.604  -6.836  1.00  0.00           H  
ATOM    692  N   ALA A  49       2.065   0.135  -9.199  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.720   0.693  -9.250  1.00  0.00           C  
ATOM    694  C   ALA A  49       0.174   0.682 -10.674  1.00  0.00           C  
ATOM    695  O   ALA A  49      -0.937   0.214 -10.920  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.714   2.109  -8.691  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.777   0.642  -8.755  1.00  0.00           H  
ATOM    698  HA  ALA A  49       0.082   0.084  -8.626  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       1.630   2.283  -8.146  1.00  0.00           H  
ATOM    700  HB2 ALA A  49       0.637   2.816  -9.504  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.129   2.230  -8.027  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.964   1.202 -11.609  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.560   1.251 -13.009  1.00  0.00           C  
ATOM    704  C   VAL A  50       0.136  -0.126 -13.508  1.00  0.00           C  
ATOM    705  O   VAL A  50      -0.529  -0.247 -14.536  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.697   1.782 -13.903  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.867   0.810 -13.911  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       1.191   2.032 -15.315  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.839   1.560 -11.351  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.279   1.927 -13.091  1.00  0.00           H  
ATOM    711  HB  VAL A  50       2.040   2.721 -13.494  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       3.784   1.353 -14.089  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.924   0.306 -12.957  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.723   0.081 -14.695  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       1.166   3.095 -15.504  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       1.852   1.556 -16.025  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       0.197   1.624 -15.420  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.526  -1.161 -12.772  1.00  0.00           N  
ATOM    719  CA  ASP A  51       0.186  -2.531 -13.139  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.016  -3.024 -12.339  1.00  0.00           C  
ATOM    721  O   ASP A  51      -1.663  -4.003 -12.713  1.00  0.00           O  
ATOM    722  CB  ASP A  51       1.382  -3.455 -12.908  1.00  0.00           C  
ATOM    723  CG  ASP A  51       2.525  -3.172 -13.863  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       2.250  -2.814 -15.027  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       3.695  -3.309 -13.446  1.00  0.00           O  
ATOM    726  H   ASP A  51       1.055  -1.000 -11.962  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.068  -2.540 -14.188  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.741  -3.324 -11.898  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       1.068  -4.480 -13.044  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.308  -2.342 -11.237  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.431  -2.711 -10.385  1.00  0.00           C  
ATOM    732  C   ILE A  52      -3.736  -2.119 -10.908  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.037  -0.950 -10.671  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.215  -2.245  -8.933  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -0.931  -2.854  -8.365  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.412  -2.619  -8.072  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.522  -2.266  -7.033  1.00  0.00           C  
ATOM    738  H   ILE A  52      -0.755  -1.571 -10.991  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -2.511  -3.789 -10.387  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.124  -1.169  -8.934  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.073  -3.915  -8.229  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.124  -2.689  -9.063  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.320  -2.292  -8.557  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.440  -3.690  -7.942  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.326  -2.140  -7.108  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -0.126  -1.273  -7.183  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -1.381  -2.218  -6.380  1.00  0.00           H  
ATOM    748 HD13 ILE A  52       0.237  -2.890  -6.582  1.00  0.00           H  
ATOM    749  N   ASP A  53      -4.506  -2.936 -11.619  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -5.780  -2.494 -12.173  1.00  0.00           C  
ATOM    751  C   ASP A  53      -6.764  -2.143 -11.062  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.400  -1.089 -11.092  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.373  -3.580 -13.072  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.180  -3.006 -14.220  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -7.845  -1.968 -14.017  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -7.145  -3.593 -15.321  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.211  -3.858 -11.773  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -5.596  -1.611 -12.766  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -5.571  -4.176 -13.483  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.020  -4.213 -12.482  1.00  0.00           H  
ATOM    761  N   ILE A  54      -6.886  -3.034 -10.083  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -7.792  -2.817  -8.962  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.118  -3.156  -7.637  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.078  -4.316  -7.227  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.073  -3.661  -9.104  1.00  0.00           C  
ATOM    766  CG1 ILE A  54      -9.718  -3.423 -10.471  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.052  -3.329  -7.986  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.042  -4.134 -10.646  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.353  -3.855 -10.115  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.071  -1.774  -8.956  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -8.804  -4.702  -9.016  1.00  0.00           H  
ATOM    772 HG12 ILE A  54      -9.889  -2.367 -10.603  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.047  -3.774 -11.242  1.00  0.00           H  
ATOM    774 HG21 ILE A  54      -9.512  -2.921  -7.145  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.768  -2.603  -8.340  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -10.568  -4.227  -7.681  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -10.921  -5.182 -10.419  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.774  -3.702  -9.981  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.376  -4.024 -11.668  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.592  -2.135  -6.970  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -5.919  -2.323  -5.690  1.00  0.00           C  
ATOM    782  C   TYR A  55      -6.910  -2.745  -4.610  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.045  -2.269  -4.573  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.207  -1.036  -5.270  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -4.925  -0.957  -3.787  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.124  -1.903  -3.160  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.460   0.066  -3.012  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -3.864  -1.834  -1.805  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.204   0.143  -1.657  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.407  -0.810  -1.058  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.149  -0.737   0.292  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.656  -1.233  -7.348  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.184  -3.105  -5.814  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.264  -0.968  -5.790  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -5.822  -0.189  -5.537  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -3.700  -2.704  -3.749  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.084   0.810  -3.484  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.239  -2.580  -1.336  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.629   0.945  -1.071  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.584  -1.469   0.550  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.473  -3.642  -3.732  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.320  -4.128  -2.649  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.710  -3.796  -1.291  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.661  -4.326  -0.923  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.526  -5.638  -2.773  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.485  -6.025  -3.857  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -8.915  -7.320  -4.054  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.099  -5.278  -4.804  1.00  0.00           C  
ATOM    809  CE1 HIS A  56      -9.751  -7.353  -5.077  1.00  0.00           C  
ATOM    810  NE2 HIS A  56      -9.880  -6.126  -5.549  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.558  -3.984  -3.814  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.277  -3.636  -2.730  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.577  -6.108  -2.987  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -7.909  -6.021  -1.838  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -8.646  -8.099  -3.525  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -8.994  -4.211  -4.948  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.245  -8.233  -5.462  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -10.374  -5.883  -6.360  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.373  -2.915  -0.550  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.896  -2.510   0.767  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.716  -3.722   1.677  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.330  -4.772   1.482  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.874  -1.521   1.405  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.375  -2.295   2.089  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.204  -2.526  -0.897  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.940  -2.026   0.640  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.376  -1.004   2.212  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.184  -0.803   0.661  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.855  -3.576   2.694  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.574  -4.647   3.654  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.760  -4.930   4.571  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.654  -5.714   5.514  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.394  -4.100   4.461  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.511  -2.620   4.349  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.089  -2.352   2.986  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.280  -5.559   3.156  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.474  -4.427   5.488  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.467  -4.456   4.036  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.172  -2.244   5.116  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.535  -2.166   4.437  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.737  -1.489   3.013  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.299  -2.211   2.263  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.887  -4.288   4.286  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -9.094  -4.472   5.084  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.120  -5.313   4.331  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.965  -5.972   4.939  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.699  -3.116   5.453  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.395  -3.139   6.799  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.713  -2.923   7.823  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.621  -3.375   6.830  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.909  -3.676   3.521  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.817  -4.990   5.989  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.913  -2.376   5.487  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.420  -2.834   4.700  1.00  0.00           H  
ATOM    855  N   CYS A  60     -10.043  -5.284   3.005  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.965  -6.042   2.168  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.346  -7.370   1.741  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.043  -8.375   1.604  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.353  -5.227   0.932  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.166  -3.642   1.313  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.347  -4.740   2.578  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.852  -6.243   2.749  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.462  -5.010   0.360  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.031  -5.808   0.326  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.033  -7.365   1.533  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.321  -8.569   1.121  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.596  -9.720   2.085  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.504 -10.890   1.714  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.817  -8.299   1.048  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -5.975  -9.561   0.965  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.526  -9.322   1.344  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.100  -8.148   1.346  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.819 -10.308   1.638  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.532  -6.532   1.658  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.676  -8.845   0.140  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.613  -7.697   0.175  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.519  -7.750   1.929  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.389 -10.299   1.635  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.010  -9.936  -0.047  1.00  0.00           H  
ATOM    880  N   ALA A  62      -8.933  -9.379   3.324  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.223 -10.382   4.341  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.544 -11.088   4.055  1.00  0.00           C  
ATOM    883  O   ALA A  62     -10.940 -12.003   4.778  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.253  -9.741   5.721  1.00  0.00           C  
ATOM    885  H   ALA A  62      -8.990  -8.429   3.559  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.426 -11.111   4.327  1.00  0.00           H  
ATOM    887  HB1 ALA A  62     -10.021 -10.211   6.318  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -8.294  -9.873   6.199  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -9.466  -8.688   5.624  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.222 -10.659   2.995  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.498 -11.250   2.613  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.558 -11.506   1.111  1.00  0.00           C  
ATOM    893  O   VAL A  63     -12.890 -12.607   0.671  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.679 -10.347   3.016  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.000 -11.073   2.813  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.530  -9.888   4.459  1.00  0.00           C  
ATOM    897  H   VAL A  63     -10.855  -9.926   2.458  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.599 -12.192   3.133  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.672  -9.474   2.380  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -14.810 -12.116   2.607  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.601 -10.984   3.706  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.528 -10.633   1.979  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.722 -10.719   5.122  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.525  -9.525   4.620  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.235  -9.096   4.660  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.234 -10.482   0.329  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.251 -10.595  -1.125  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.034 -11.369  -1.624  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.156 -12.274  -2.448  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.284  -9.206  -1.765  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.649  -8.580  -1.767  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.109  -7.884  -0.661  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.474  -8.687  -2.876  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.365  -7.306  -0.660  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.730  -8.111  -2.881  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.176  -7.421  -1.771  1.00  0.00           C  
ATOM    917  H   PHE A  64     -11.978  -9.629   0.740  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.144 -11.133  -1.404  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.620  -8.551  -1.222  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -11.951  -9.282  -2.789  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.474  -7.794   0.210  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.126  -9.227  -3.745  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.710  -6.767   0.210  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.363  -8.202  -3.751  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.157  -6.969  -1.773  1.00  0.00           H  
ATOM    926  N   GLY A  65      -9.860 -11.004  -1.118  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.637 -11.672  -1.524  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.582 -10.702  -2.017  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.516  -9.551  -1.584  1.00  0.00           O  
ATOM    930  H   GLY A  65      -9.823 -10.275  -0.464  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.243 -12.220  -0.682  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -8.868 -12.368  -2.318  1.00  0.00           H  
ATOM    933  N   PRO A  66      -6.731 -11.167  -2.943  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.657 -10.349  -3.514  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.189  -9.243  -4.418  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.387  -9.178  -4.696  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -4.837 -11.355  -4.325  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -5.799 -12.441  -4.665  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -6.751 -12.529  -3.504  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.036  -9.915  -2.743  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.451 -10.875  -5.214  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.019 -11.725  -3.726  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.332 -12.190  -5.569  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.269 -13.374  -4.786  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -7.741 -12.789  -3.848  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.398 -13.249  -2.781  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.292  -8.374  -4.875  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.673  -7.269  -5.745  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.532  -7.659  -7.213  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.624  -8.404  -7.584  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.814  -6.038  -5.448  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.434  -6.341  -5.561  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.352  -8.479  -4.617  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.708  -7.031  -5.546  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.057  -5.255  -6.150  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.015  -5.697  -4.443  1.00  0.00           H  
ATOM    957  HG  SER A  67      -3.094  -5.982  -6.384  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.436  -7.151  -8.044  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.412  -7.445  -9.471  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.239  -6.752 -10.156  1.00  0.00           C  
ATOM    961  O   ILE A  68      -4.697  -5.774  -9.642  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -7.721  -7.013 -10.158  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -8.928  -7.491  -9.348  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -7.780  -7.557 -11.577  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -8.999  -8.994  -9.199  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.135  -6.564  -7.689  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.303  -8.514  -9.589  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -7.735  -5.935 -10.210  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -8.884  -7.062  -8.360  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      -9.833  -7.162  -9.838  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.405  -6.812 -12.264  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -7.172  -8.447 -11.647  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -8.801  -7.797 -11.829  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -9.979  -9.275  -8.841  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -8.817  -9.460 -10.156  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.251  -9.322  -8.491  1.00  0.00           H  
ATOM    977  N   MET A  69      -4.853  -7.264 -11.320  1.00  0.00           N  
ATOM    978  CA  MET A  69      -3.746  -6.692 -12.077  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.163  -6.403 -13.516  1.00  0.00           C  
ATOM    980  O   MET A  69      -4.892  -7.183 -14.130  1.00  0.00           O  
ATOM    981  CB  MET A  69      -2.546  -7.640 -12.063  1.00  0.00           C  
ATOM    982  CG  MET A  69      -1.878  -7.754 -10.702  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.111  -8.095 -10.822  1.00  0.00           S  
ATOM    984  CE  MET A  69       0.563  -6.441 -10.693  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.324  -8.045 -11.679  1.00  0.00           H  
ATOM    986  HA  MET A  69      -3.466  -5.763 -11.603  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -2.875  -8.624 -12.361  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -1.812  -7.285 -12.771  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.014  -6.824 -10.169  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -2.349  -8.554 -10.151  1.00  0.00           H  
ATOM    991  HE1 MET A  69       0.270  -5.864 -11.558  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.185  -5.967  -9.800  1.00  0.00           H  
ATOM    993  HE3 MET A  69       1.641  -6.494 -10.644  1.00  0.00           H  
ATOM    994  N   LYS A  70      -3.697  -5.278 -14.048  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.021  -4.886 -15.415  1.00  0.00           C  
ATOM    996  C   LYS A  70      -3.640  -5.986 -16.400  1.00  0.00           C  
ATOM    997  O   LYS A  70      -2.971  -6.953 -16.038  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -3.298  -3.587 -15.779  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -3.743  -2.392 -14.955  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -3.248  -1.086 -15.554  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -3.346   0.058 -14.556  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.111   1.379 -15.201  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.121  -4.697 -13.508  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.086  -4.723 -15.470  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -2.237  -3.726 -15.631  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -3.482  -3.368 -16.821  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -4.822  -2.372 -14.919  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.350  -2.490 -13.953  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -2.216  -1.204 -15.848  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -3.847  -0.848 -16.421  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.332   0.051 -14.117  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -2.608  -0.093 -13.782  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -2.263   1.336 -15.803  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -2.971   2.111 -14.476  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.928   1.640 -15.789  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.069  -5.830 -17.649  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -3.772  -6.810 -18.687  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -2.691  -6.292 -19.630  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -2.670  -6.633 -20.813  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.038  -7.145 -19.479  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -4.977  -8.522 -20.111  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -4.941  -8.655 -21.334  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -4.966  -9.556 -19.277  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -4.599  -5.038 -17.877  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.413  -7.707 -18.204  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -5.890  -7.112 -18.815  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -5.169  -6.414 -20.263  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -4.998  -9.375 -18.314  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -4.927 -10.457 -19.659  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -1.795  -5.469 -19.098  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -0.710  -4.905 -19.893  1.00  0.00           C  
ATOM   1032  C   TRP A  72       0.451  -4.477 -19.002  1.00  0.00           C  
ATOM   1033  O   TRP A  72       0.283  -3.660 -18.096  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -1.213  -3.710 -20.705  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -1.557  -2.521 -19.861  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -2.784  -2.204 -19.353  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -0.663  -1.489 -19.429  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -2.708  -1.038 -18.631  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.417  -0.579 -18.662  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72       0.700  -1.246 -19.614  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -0.851   0.553 -18.083  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72       1.260  -0.121 -19.039  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72       0.486   0.767 -18.280  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -1.864  -5.235 -18.149  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -0.364  -5.670 -20.572  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -0.448  -3.412 -21.406  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -2.099  -4.002 -21.249  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -3.676  -2.793 -19.506  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -3.456  -0.605 -18.168  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72       1.314  -1.918 -20.196  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.435   1.247 -17.494  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72       2.313   0.084 -19.172  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72       0.965   1.633 -17.850  1.00  0.00           H  
ATOM   1054  N   HIS A  73       1.630  -5.034 -19.265  1.00  0.00           N  
ATOM   1055  CA  HIS A  73       2.820  -4.708 -18.486  1.00  0.00           C  
ATOM   1056  C   HIS A  73       3.736  -3.767 -19.263  1.00  0.00           C  
ATOM   1057  O   HIS A  73       3.590  -3.602 -20.474  1.00  0.00           O  
ATOM   1058  CB  HIS A  73       3.576  -5.983 -18.114  1.00  0.00           C  
ATOM   1059  CG  HIS A  73       4.875  -5.727 -17.415  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73       6.095  -5.764 -18.056  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       5.141  -5.425 -16.122  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73       7.055  -5.499 -17.188  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73       6.502  -5.289 -16.007  1.00  0.00           N  
ATOM   1064  H   HIS A  73       1.701  -5.678 -19.999  1.00  0.00           H  
ATOM   1065  HA  HIS A  73       2.499  -4.213 -17.582  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       2.960  -6.581 -17.459  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       3.787  -6.544 -19.013  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       6.237  -5.958 -19.006  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73       4.416  -5.314 -15.327  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       8.112  -5.459 -17.406  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73       6.993  -5.157 -15.169  1.00  0.00           H  
ATOM   1072  N   SER A  74       4.679  -3.152 -18.557  1.00  0.00           N  
ATOM   1073  CA  SER A  74       5.617  -2.224 -19.179  1.00  0.00           C  
ATOM   1074  C   SER A  74       6.869  -2.061 -18.323  1.00  0.00           C  
ATOM   1075  O   SER A  74       6.802  -1.600 -17.185  1.00  0.00           O  
ATOM   1076  CB  SER A  74       4.952  -0.862 -19.394  1.00  0.00           C  
ATOM   1077  OG  SER A  74       5.859   0.063 -19.968  1.00  0.00           O  
ATOM   1078  H   SER A  74       4.745  -3.324 -17.594  1.00  0.00           H  
ATOM   1079  HA  SER A  74       5.900  -2.632 -20.137  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       4.107  -0.977 -20.055  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       4.615  -0.475 -18.443  1.00  0.00           H  
ATOM   1082  HG  SER A  74       6.426   0.423 -19.283  1.00  0.00           H  
ATOM   1083  N   GLY A  75       8.013  -2.445 -18.881  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       9.266  -2.335 -18.156  1.00  0.00           C  
ATOM   1085  C   GLY A  75       9.334  -3.276 -16.970  1.00  0.00           C  
ATOM   1086  O   GLY A  75       8.363  -3.450 -16.232  1.00  0.00           O  
ATOM   1087  H   GLY A  75       8.007  -2.806 -19.793  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75      10.080  -2.562 -18.829  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       9.376  -1.321 -17.803  1.00  0.00           H  
ATOM   1090  N   PRO A  76      10.503  -3.904 -16.774  1.00  0.00           N  
ATOM   1091  CA  PRO A  76      10.721  -4.844 -15.670  1.00  0.00           C  
ATOM   1092  C   PRO A  76      10.755  -4.148 -14.314  1.00  0.00           C  
ATOM   1093  O   PRO A  76      11.778  -3.591 -13.917  1.00  0.00           O  
ATOM   1094  CB  PRO A  76      12.086  -5.457 -15.991  1.00  0.00           C  
ATOM   1095  CG  PRO A  76      12.778  -4.429 -16.818  1.00  0.00           C  
ATOM   1096  CD  PRO A  76      11.702  -3.744 -17.614  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       9.970  -5.620 -15.656  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76      12.621  -5.652 -15.072  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76      11.952  -6.378 -16.538  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76      13.280  -3.719 -16.177  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76      13.486  -4.906 -17.479  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76      11.940  -2.700 -17.751  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76      11.570  -4.232 -18.568  1.00  0.00           H  
ATOM   1104  N   SER A  77       9.630  -4.184 -13.607  1.00  0.00           N  
ATOM   1105  CA  SER A  77       9.530  -3.553 -12.296  1.00  0.00           C  
ATOM   1106  C   SER A  77       9.368  -4.601 -11.200  1.00  0.00           C  
ATOM   1107  O   SER A  77      10.123  -4.622 -10.228  1.00  0.00           O  
ATOM   1108  CB  SER A  77       8.352  -2.578 -12.264  1.00  0.00           C  
ATOM   1109  OG  SER A  77       8.075  -2.156 -10.940  1.00  0.00           O  
ATOM   1110  H   SER A  77       8.847  -4.643 -13.978  1.00  0.00           H  
ATOM   1111  HA  SER A  77      10.444  -3.005 -12.121  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       8.588  -1.712 -12.863  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       7.474  -3.064 -12.665  1.00  0.00           H  
ATOM   1114  HG  SER A  77       7.308  -2.627 -10.607  1.00  0.00           H  
ATOM   1115  N   SER A  78       8.375  -5.470 -11.363  1.00  0.00           N  
ATOM   1116  CA  SER A  78       8.110  -6.520 -10.387  1.00  0.00           C  
ATOM   1117  C   SER A  78       7.448  -7.724 -11.050  1.00  0.00           C  
ATOM   1118  O   SER A  78       6.526  -7.577 -11.851  1.00  0.00           O  
ATOM   1119  CB  SER A  78       7.217  -5.987  -9.264  1.00  0.00           C  
ATOM   1120  OG  SER A  78       7.303  -6.807  -8.111  1.00  0.00           O  
ATOM   1121  H   SER A  78       7.807  -5.402 -12.159  1.00  0.00           H  
ATOM   1122  HA  SER A  78       9.055  -6.830  -9.967  1.00  0.00           H  
ATOM   1123  HB2 SER A  78       7.529  -4.987  -9.004  1.00  0.00           H  
ATOM   1124  HB3 SER A  78       6.191  -5.968  -9.602  1.00  0.00           H  
ATOM   1125  HG  SER A  78       6.517  -6.687  -7.573  1.00  0.00           H  
ATOM   1126  N   GLY A  79       7.925  -8.917 -10.708  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       7.369 -10.130 -11.279  1.00  0.00           C  
ATOM   1128  C   GLY A  79       5.938 -10.372 -10.844  1.00  0.00           C  
ATOM   1129  O   GLY A  79       5.019  -9.934 -11.535  1.00  0.00           O  
ATOM   1130  H   GLY A  79       8.662  -8.974 -10.063  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79       7.400 -10.055 -12.355  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79       7.974 -10.970 -10.969  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.142   5.139   5.783  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.033  -1.761   0.545  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.570  29.670  16.621  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.974  28.452  17.136  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.389  27.225  16.349  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.457  27.204  15.737  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.003  30.355  16.208  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.273  28.325  18.166  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.899  28.545  17.094  1.00  0.00           H  
ATOM      8  N   SER A   2       6.544  26.199  16.366  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.832  24.960  15.653  1.00  0.00           C  
ATOM     10  C   SER A   2       5.630  24.518  14.824  1.00  0.00           C  
ATOM     11  O   SER A   2       5.756  24.225  13.635  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.218  23.856  16.640  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.174  23.612  17.566  1.00  0.00           O  
ATOM     14  H   SER A   2       5.709  26.276  16.873  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.664  25.145  14.989  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.422  22.946  16.097  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.103  24.157  17.183  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.509  23.712  18.460  1.00  0.00           H  
ATOM     19  N   SER A   3       4.464  24.474  15.461  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.239  24.065  14.785  1.00  0.00           C  
ATOM     21  C   SER A   3       2.010  24.468  15.595  1.00  0.00           C  
ATOM     22  O   SER A   3       2.103  24.732  16.793  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.238  22.552  14.556  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.907  22.218  13.352  1.00  0.00           O  
ATOM     25  H   SER A   3       4.428  24.719  16.409  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.205  24.565  13.829  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.740  22.066  15.378  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.219  22.200  14.496  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.909  22.978  12.765  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.860  24.513  14.931  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.371  24.885  15.604  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.284  25.716  14.725  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.081  26.920  14.570  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.846  24.292  13.976  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.893  23.987  15.899  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.126  25.455  16.488  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.293  25.072  14.146  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.238  25.759  13.273  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.586  25.045  13.263  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.702  23.908  13.721  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.682  25.842  11.850  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.562  26.708  11.790  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.403  24.112  14.308  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.376  26.759  13.655  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.378  24.858  11.527  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.449  26.218  11.188  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.604  27.337  12.514  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.603  25.721  12.738  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.945  25.154  12.672  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.832  25.967  11.734  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.467  27.063  11.311  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.570  25.104  14.067  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.889  26.405  14.530  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.447  26.624  12.390  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.861  24.149  12.288  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.474  24.516  14.033  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.871  24.651  14.756  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.236  26.684  15.176  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.001  25.420  11.413  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.923  26.107  10.527  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.152  25.278  10.214  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.963  25.001  11.097  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.239  24.543  11.780  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.233  27.030  10.993  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.413  26.336   9.603  1.00  0.00           H  
ATOM     66  N   MET A   8     -11.292  24.882   8.953  1.00  0.00           N  
ATOM     67  CA  MET A   8     -12.432  24.080   8.526  1.00  0.00           C  
ATOM     68  C   MET A   8     -12.137  22.591   8.678  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.994  22.195   8.903  1.00  0.00           O  
ATOM     70  CB  MET A   8     -12.789  24.395   7.072  1.00  0.00           C  
ATOM     71  CG  MET A   8     -14.269  24.239   6.762  1.00  0.00           C  
ATOM     72  SD  MET A   8     -14.690  24.780   5.094  1.00  0.00           S  
ATOM     73  CE  MET A   8     -16.178  23.829   4.795  1.00  0.00           C  
ATOM     74  H   MET A   8     -10.612  25.134   8.294  1.00  0.00           H  
ATOM     75  HA  MET A   8     -13.271  24.334   9.156  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -12.504  25.414   6.856  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -12.236  23.730   6.425  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.537  23.198   6.865  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -14.835  24.826   7.470  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -17.025  24.338   5.232  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -16.331  23.725   3.731  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -16.076  22.851   5.242  1.00  0.00           H  
ATOM     83  N   ALA A   9     -13.175  21.770   8.553  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -13.026  20.326   8.675  1.00  0.00           C  
ATOM     85  C   ALA A   9     -11.679  19.865   8.129  1.00  0.00           C  
ATOM     86  O   ALA A   9     -11.289  20.231   7.019  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -14.161  19.615   7.953  1.00  0.00           C  
ATOM     88  H   ALA A   9     -14.062  22.146   8.374  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -13.084  20.071   9.724  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -15.107  20.020   8.284  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -14.059  19.763   6.889  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -14.124  18.559   8.176  1.00  0.00           H  
ATOM     93  N   LEU A  10     -10.971  19.061   8.914  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.666  18.550   8.509  1.00  0.00           C  
ATOM     95  C   LEU A  10      -9.806  17.225   7.767  1.00  0.00           C  
ATOM     96  O   LEU A  10     -10.357  16.260   8.297  1.00  0.00           O  
ATOM     97  CB  LEU A  10      -8.765  18.370   9.732  1.00  0.00           C  
ATOM     98  CG  LEU A  10      -8.121  19.642  10.285  1.00  0.00           C  
ATOM     99  CD1 LEU A  10      -7.678  19.434  11.724  1.00  0.00           C  
ATOM    100  CD2 LEU A  10      -6.944  20.064   9.418  1.00  0.00           C  
ATOM    101  H   LEU A  10     -11.334  18.804   9.787  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.218  19.274   7.846  1.00  0.00           H  
ATOM    103  HB2 LEU A  10      -9.359  17.932  10.519  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -7.972  17.688   9.460  1.00  0.00           H  
ATOM    105  HG  LEU A  10      -8.850  20.441  10.272  1.00  0.00           H  
ATOM    106 HD11 LEU A  10      -8.249  18.630  12.164  1.00  0.00           H  
ATOM    107 HD12 LEU A  10      -7.843  20.341  12.286  1.00  0.00           H  
ATOM    108 HD13 LEU A  10      -6.627  19.184  11.745  1.00  0.00           H  
ATOM    109 HD21 LEU A  10      -6.692  19.262   8.739  1.00  0.00           H  
ATOM    110 HD22 LEU A  10      -6.093  20.282  10.048  1.00  0.00           H  
ATOM    111 HD23 LEU A  10      -7.210  20.944   8.853  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.302  17.184   6.538  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.368  15.976   5.724  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.287  14.725   6.590  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.429  14.599   7.464  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.235  15.940   4.681  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -6.940  16.468   5.280  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.048  14.528   4.147  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.875  17.986   6.170  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.312  15.979   5.199  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.512  16.580   3.856  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -6.552  15.750   5.986  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.218  16.628   4.493  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -7.134  17.402   5.787  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -7.231  14.516   3.442  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -7.826  13.859   4.966  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -8.953  14.205   3.655  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.200  13.774   6.343  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.253  12.513   7.090  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.073  11.601   6.770  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.432  11.740   5.728  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.563  11.877   6.620  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -11.804  12.458   5.270  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.252  13.856   5.316  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.295  12.685   8.155  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.449  10.803   6.575  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.357  12.132   7.307  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.288  11.876   4.522  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -12.864  12.481   5.064  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -10.835  14.129   4.358  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.021  14.556   5.608  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.792  10.666   7.672  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.691   9.730   7.486  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.154   8.475   6.754  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.235   7.950   7.024  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.065   9.323   8.833  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.471  10.536   9.534  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.098   8.640   9.715  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.339  10.605   8.483  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -6.932  10.220   6.893  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.267   8.621   8.639  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -5.828  11.068   8.848  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -7.267  11.188   9.862  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -5.896  10.212  10.388  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -8.931   9.308   9.876  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.447   7.740   9.231  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -7.651   8.387  10.665  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.331   7.999   5.827  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -7.657   6.806   5.054  1.00  0.00           C  
ATOM    160  C   TYR A  14      -6.666   5.683   5.343  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.051   4.522   5.489  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -7.660   7.127   3.559  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.212   8.497   3.235  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.501   9.647   3.552  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.445   8.640   2.609  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.002  10.901   3.259  1.00  0.00           C  
ATOM    167  CE2 TYR A  14      -9.953   9.890   2.310  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.228  11.017   2.637  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.730  12.263   2.342  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.483   8.461   5.657  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -8.645   6.483   5.345  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -6.649   7.081   3.186  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.263   6.395   3.042  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.541   9.553   4.038  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.010   7.755   2.354  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.435  11.784   3.514  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -10.913   9.981   1.824  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.004  12.868   2.172  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.388   6.036   5.424  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.340   5.060   5.695  1.00  0.00           C  
ATOM    181  C   CYS A  15      -4.512   4.447   7.082  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.390   4.850   7.846  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -2.962   5.715   5.582  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -1.618   4.555   5.174  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.143   6.977   5.298  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -4.417   4.276   4.957  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -2.992   6.468   4.808  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -2.717   6.185   6.524  1.00  0.00           H  
ATOM    189  N   LEU A  16      -3.668   3.472   7.401  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -3.726   2.803   8.696  1.00  0.00           C  
ATOM    191  C   LEU A  16      -2.979   3.605   9.757  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.166   3.394  10.955  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.134   1.397   8.592  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.396   0.653   7.282  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.350  -0.430   7.065  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -4.794   0.054   7.279  1.00  0.00           C  
ATOM    197  H   LEU A  16      -2.990   3.194   6.751  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -4.764   2.728   8.983  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.066   1.478   8.719  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -3.547   0.805   9.398  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.328   1.351   6.459  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -1.971  -0.760   8.020  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -1.538  -0.033   6.473  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.798  -1.264   6.546  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.204   0.102   6.280  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.427   0.613   7.954  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -4.746  -0.976   7.599  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.134   4.527   9.308  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.360   5.363  10.217  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.183   6.556  10.694  1.00  0.00           C  
ATOM    211  O   CYS A  17      -1.634   7.564  11.138  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.083   5.852   9.531  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.374   6.768   7.984  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.028   4.649   8.340  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.091   4.762  11.073  1.00  0.00           H  
ATOM    216  HB2 CYS A  17       0.450   6.508  10.205  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.540   5.001   9.298  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.503   6.433  10.598  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.402   7.501  11.019  1.00  0.00           C  
ATOM    220  C   ARG A  18      -3.962   8.842  10.439  1.00  0.00           C  
ATOM    221  O   ARG A  18      -3.891   9.843  11.151  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.450   7.585  12.545  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -5.334   6.526  13.186  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -4.773   5.129  12.970  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -5.526   4.118  13.708  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -5.505   4.006  15.031  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -4.773   4.838  15.758  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -6.217   3.060  15.630  1.00  0.00           N  
ATOM    229  H   ARG A  18      -3.881   5.605  10.236  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.389   7.269  10.648  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.449   7.468  12.933  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -4.827   8.556  12.829  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -5.397   6.717  14.247  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -6.319   6.581  12.749  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -4.815   4.897  11.916  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -3.746   5.113  13.301  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.074   3.492  13.190  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -4.236   5.553  15.310  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -4.759   4.753  16.755  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -6.770   2.430  15.085  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -6.200   2.976  16.626  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.667   8.853   9.143  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.233  10.070   8.468  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.172  10.420   7.319  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.738   9.548   6.660  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.805   9.907   7.945  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.764   9.784   9.046  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -0.923  10.841  10.121  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.484  11.979   9.958  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.555  10.468  11.228  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.743   8.023   8.629  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.252  10.873   9.190  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.758   9.018   7.333  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.556  10.765   7.338  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -0.855   8.810   9.504  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.218   9.883   8.607  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -1.877   9.544  11.288  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.672  11.131  11.939  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.343  11.727   7.071  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.213  12.223   6.000  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.648  11.933   4.614  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.324  11.351   3.766  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.263  13.732   6.253  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -3.999  14.036   6.980  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.700  12.822   7.816  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.208  11.810   6.075  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.312  14.256   5.309  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.129  13.971   6.851  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.201  14.210   6.274  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.138  14.901   7.612  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.633  12.666   7.887  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.134  12.925   8.800  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.404  12.343   4.390  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.749  12.130   3.105  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.305  12.620   3.141  1.00  0.00           C  
ATOM    276  O   TYR A  21      -0.999  13.638   3.761  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.515  12.847   1.992  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.660  13.193   0.794  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -1.875  14.339   0.783  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.638  12.373  -0.328  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -1.093  14.660  -0.310  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -1.858  12.685  -1.425  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.087  13.829  -1.411  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -0.310  14.144  -2.502  1.00  0.00           O  
ATOM    285  H   TYR A  21      -2.915  12.802   5.105  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.751  11.068   2.903  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.320  12.214   1.653  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.926  13.766   2.383  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -1.882  14.988   1.647  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -3.243  11.478  -0.336  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -0.490  15.555  -0.299  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.853  12.035  -2.287  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.859  14.542  -3.181  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.420  11.888   2.472  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.992  12.247   2.427  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.291  13.127   1.217  1.00  0.00           C  
ATOM    297  O   ASN A  22       0.748  12.916   0.133  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.859  10.988   2.383  1.00  0.00           C  
ATOM    299  CG  ASN A  22       2.102  10.404   3.761  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       3.204   9.951   4.070  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.071  10.414   4.598  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.725  11.086   1.997  1.00  0.00           H  
ATOM    303  HA  ASN A  22       1.222  12.800   3.325  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.367  10.240   1.779  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.814  11.230   1.941  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       0.223  10.791   4.283  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.201  10.044   5.496  1.00  0.00           H  
ATOM    308  N   VAL A  23       2.160  14.115   1.410  1.00  0.00           N  
ATOM    309  CA  VAL A  23       2.533  15.026   0.335  1.00  0.00           C  
ATOM    310  C   VAL A  23       3.744  14.505  -0.431  1.00  0.00           C  
ATOM    311  O   VAL A  23       4.835  14.380   0.124  1.00  0.00           O  
ATOM    312  CB  VAL A  23       2.848  16.433   0.875  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       3.912  17.107   0.023  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       1.583  17.277   0.931  1.00  0.00           C  
ATOM    315  H   VAL A  23       2.560  14.233   2.297  1.00  0.00           H  
ATOM    316  HA  VAL A  23       1.696  15.102  -0.344  1.00  0.00           H  
ATOM    317  HB  VAL A  23       3.233  16.333   1.879  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       3.580  17.141  -1.005  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       4.078  18.112   0.382  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       4.832  16.545   0.085  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       1.846  18.305   1.132  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       1.067  17.216  -0.016  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       0.939  16.910   1.716  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.544  14.203  -1.710  1.00  0.00           N  
ATOM    325  CA  ASN A  24       4.620  13.695  -2.553  1.00  0.00           C  
ATOM    326  C   ASN A  24       4.964  12.254  -2.188  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.134  11.903  -2.033  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.863  14.578  -2.416  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.565  16.041  -2.678  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       4.946  16.390  -3.684  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       6.004  16.906  -1.771  1.00  0.00           N  
ATOM    332  H   ASN A  24       2.652  14.324  -2.096  1.00  0.00           H  
ATOM    333  HA  ASN A  24       4.281  13.724  -3.577  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       6.255  14.484  -1.414  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.610  14.249  -3.123  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       6.490  16.556  -0.994  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       5.825  17.858  -1.915  1.00  0.00           H  
ATOM    338  N   HIS A  25       3.935  11.423  -2.053  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.128  10.019  -1.708  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.079   9.144  -2.388  1.00  0.00           C  
ATOM    341  O   HIS A  25       1.885   9.441  -2.344  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.061   9.831  -0.192  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.352  10.130   0.506  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.419  10.806   1.706  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.629   9.839   0.168  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.683  10.920   2.074  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.437  10.341   1.158  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.026  11.762  -2.189  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.106   9.723  -2.056  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.305  10.488   0.213  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       3.794   8.807   0.026  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.655  11.153   2.211  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       6.954   9.311  -0.718  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       7.039  11.404   2.972  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.417  10.357   1.142  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.533   8.064  -3.016  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.634   7.147  -3.706  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.385   6.878  -2.872  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.453   6.778  -1.647  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.351   5.829  -4.010  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.419   4.662  -4.166  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.709   4.176  -3.079  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.253   4.050  -5.398  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       0.851   3.102  -3.219  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.396   2.976  -5.543  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.694   2.500  -4.452  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.496   7.881  -3.015  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.340   7.609  -4.635  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.907   5.934  -4.930  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.034   5.606  -3.205  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       1.831   4.646  -2.113  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.802   4.420  -6.251  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.304   2.733  -2.364  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.276   2.507  -6.508  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.024   1.662  -4.564  1.00  0.00           H  
ATOM    376  N   MET A  27       0.245   6.763  -3.545  1.00  0.00           N  
ATOM    377  CA  MET A  27      -1.020   6.505  -2.867  1.00  0.00           C  
ATOM    378  C   MET A  27      -2.042   5.909  -3.830  1.00  0.00           C  
ATOM    379  O   MET A  27      -2.299   6.465  -4.898  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.569   7.797  -2.258  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.125   8.028  -0.823  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.251   9.102   0.088  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.049   7.918   1.169  1.00  0.00           C  
ATOM    384  H   MET A  27       0.254   6.852  -4.521  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.832   5.796  -2.075  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.235   8.632  -2.854  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.648   7.760  -2.276  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.072   7.075  -0.317  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.145   8.482  -0.833  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.767   8.427   1.794  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -3.553   7.171   0.574  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -2.305   7.441   1.791  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.620   4.776  -3.445  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.614   4.106  -4.275  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.009   4.238  -3.675  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.177   4.777  -2.582  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.283   2.613  -4.454  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.395   2.123  -3.308  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.604   2.378  -5.795  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -3.113   2.045  -1.979  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.373   4.382  -2.583  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.606   4.575  -5.248  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.209   2.058  -4.444  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -2.025   1.138  -3.543  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.560   2.800  -3.195  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -2.585   3.300  -6.355  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -1.593   2.037  -5.631  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -3.151   1.630  -6.350  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -2.611   1.334  -1.339  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -3.112   3.017  -1.510  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -4.133   1.725  -2.139  1.00  0.00           H  
ATOM    412  N   GLU A  29      -6.008   3.741  -4.398  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.389   3.803  -3.937  1.00  0.00           C  
ATOM    414  C   GLU A  29      -8.069   2.443  -4.068  1.00  0.00           C  
ATOM    415  O   GLU A  29      -8.162   1.886  -5.163  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.169   4.854  -4.730  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.669   4.805  -4.494  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.372   3.821  -5.409  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.766   3.419  -6.424  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.527   3.453  -5.110  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.811   3.323  -5.263  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.378   4.087  -2.895  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.813   5.835  -4.451  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.987   4.700  -5.783  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.851   4.514  -3.470  1.00  0.00           H  
ATOM    426  HG3 GLU A  29     -10.080   5.789  -4.665  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.541   1.913  -2.945  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.211   0.618  -2.933  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.494   0.662  -3.758  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.341   1.533  -3.563  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.529   0.198  -1.497  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.428  -1.381  -1.365  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.437   2.405  -2.103  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.541  -0.106  -3.371  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.605   0.096  -0.947  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.136   0.962  -1.032  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.631  -0.286  -4.681  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.813  -0.338  -5.521  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.938  -1.135  -4.891  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.800  -1.668  -5.591  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.923  -0.955  -4.792  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.157   0.669  -5.702  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.550  -0.793  -6.465  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.930  -1.220  -3.565  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.957  -1.960  -2.840  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.639  -1.071  -1.805  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.866  -1.056  -1.696  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.344  -3.182  -2.154  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.704  -4.220  -3.078  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.034  -5.316  -2.266  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.745  -4.810  -4.018  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.217  -0.775  -3.061  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.694  -2.291  -3.556  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.583  -2.833  -1.473  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.127  -3.674  -1.595  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.945  -3.738  -3.679  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -11.180  -5.694  -2.807  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -12.736  -6.119  -2.096  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.710  -4.915  -1.316  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.555  -5.229  -3.440  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -13.291  -5.587  -4.616  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -14.127  -4.035  -4.665  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.838  -0.330  -1.048  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.363   0.563  -0.023  1.00  0.00           C  
ATOM    465  C   CYS A  33     -14.128   2.023  -0.400  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.584   2.934   0.290  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.711   0.263   1.328  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.897   0.433   1.333  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.867  -0.385  -1.182  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.426   0.391   0.054  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.106   0.943   2.069  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.948  -0.751   1.616  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.412   2.236  -1.500  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -13.116   3.584  -1.969  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.265   4.339  -0.953  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.575   5.474  -0.589  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.413   4.351  -2.235  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.211   3.806  -3.409  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.073   4.865  -4.069  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -17.018   5.376  -3.469  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -15.750   5.199  -5.313  1.00  0.00           N  
ATOM    482  H   GLN A  34     -13.076   1.469  -2.008  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.562   3.500  -2.892  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -15.033   4.304  -1.353  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.171   5.383  -2.441  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.525   3.413  -4.144  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.851   3.012  -3.054  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -14.985   4.749  -5.729  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -16.290   5.879  -5.765  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.191   3.702  -0.499  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.294   4.314   0.475  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.895   4.485  -0.108  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.533   3.827  -1.083  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.230   3.464   1.745  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.395   3.730   2.679  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.551   3.500   2.266  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.150   4.167   3.823  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.997   2.799  -0.827  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.689   5.287   0.724  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.244   2.419   1.473  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.313   3.683   2.271  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.114   5.374   0.496  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.754   5.633   0.035  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.732   5.163   1.064  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.984   5.208   2.269  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.565   7.125  -0.245  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.233   7.582  -1.507  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.551   7.900  -1.667  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.615   7.769  -2.784  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.790   8.274  -2.967  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.618   8.203  -3.673  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.311   7.615  -3.264  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.357   8.482  -5.012  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.054   7.892  -4.593  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.072   8.323  -5.454  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.459   5.868   1.269  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.605   5.082  -0.881  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.976   7.694   0.575  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.508   7.335  -0.332  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.287   7.857  -0.878  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.659   8.548  -3.330  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.513   7.285  -2.616  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.130   8.815  -5.688  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.052   7.779  -4.982  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.825   8.527  -6.484  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.579   4.711   0.583  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.519   4.232   1.462  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.148   4.440   0.825  1.00  0.00           C  
ATOM    529  O   PHE A  37      -2.035   4.612  -0.389  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.724   2.750   1.782  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.073   2.445   2.370  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.191   2.349   1.559  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.221   2.255   3.735  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.433   2.069   2.097  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.460   1.974   4.278  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.568   1.882   3.459  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.438   4.700  -0.387  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.567   4.799   2.378  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.622   2.175   0.874  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -2.973   2.435   2.490  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.087   2.495   0.493  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.356   2.328   4.378  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.297   1.997   1.453  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.563   1.829   5.343  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.537   1.662   3.881  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.109   4.425   1.653  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.256   4.612   1.172  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.840   3.295   0.669  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.326   2.220   0.974  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.137   5.184   2.283  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.706   6.540   2.751  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.358   6.809   4.058  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.570   7.706   2.079  1.00  0.00           C  
ATOM    554  CE1 HIS A  38       0.025   8.083   4.169  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.145   8.650   2.982  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.263   4.283   2.610  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.224   5.314   0.352  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       1.112   4.517   3.132  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.153   5.263   1.923  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.759   7.867   1.026  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.292   8.577   5.075  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.121   9.567   2.765  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.918   3.388  -0.103  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.554   2.198  -0.636  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.410   1.487   0.393  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.642   0.283   0.293  1.00  0.00           O  
ATOM    567  H   GLY A  39       2.285   4.273  -0.313  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.789   1.519  -0.983  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       3.177   2.480  -1.472  1.00  0.00           H  
ATOM    570  N   SER A  40       3.883   2.235   1.385  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.723   1.671   2.435  1.00  0.00           C  
ATOM    572  C   SER A  40       3.871   1.073   3.551  1.00  0.00           C  
ATOM    573  O   SER A  40       4.253   0.085   4.178  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.652   2.744   3.006  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.807   2.899   2.200  1.00  0.00           O  
ATOM    576  H   SER A  40       3.663   3.190   1.410  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.321   0.886   1.995  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.127   3.686   3.047  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.958   2.458   4.002  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.686   3.643   1.606  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.714   1.680   3.792  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.806   1.211   4.832  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.109  -0.078   4.404  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.880  -0.972   5.219  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.764   2.285   5.152  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.377   3.616   6.234  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.464   2.464   3.258  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.390   1.013   5.718  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.432   2.739   4.229  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.079   1.823   5.643  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.775  -0.165   3.121  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.105  -1.344   2.584  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.104  -2.293   1.930  1.00  0.00           C  
ATOM    594  O   VAL A  42       1.017  -3.509   2.091  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -0.970  -0.958   1.552  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.866   0.142   2.101  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.323  -0.527   0.244  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.983   0.581   2.521  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.379  -1.855   3.404  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.582  -1.826   1.357  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.558  -0.280   2.815  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.260   0.893   2.586  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.419   0.594   1.290  1.00  0.00           H  
ATOM    604 HG21 VAL A  42       0.007  -1.400  -0.298  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -1.043   0.016  -0.352  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.523   0.110   0.454  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.054  -1.727   1.192  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.056  -2.537   0.525  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.879  -2.555  -0.981  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.043  -3.595  -1.619  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.074  -0.751   1.099  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.034  -2.143   0.757  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.989  -3.549   0.895  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.541  -1.402  -1.549  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.341  -1.290  -2.988  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.193  -0.170  -3.577  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.146   0.968  -3.110  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.863  -1.030  -3.333  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.019  -2.269  -3.023  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.720  -0.638  -4.796  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.469  -2.039  -3.170  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.425  -0.608  -0.987  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.636  -2.227  -3.439  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.515  -0.207  -2.729  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.299  -3.065  -3.695  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.209  -2.579  -2.006  1.00  0.00           H  
ATOM    627 HG21 ILE A  44      -0.308  -0.379  -5.000  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.353   0.212  -5.003  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       1.014  -1.468  -5.421  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.715  -1.045  -2.829  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.749  -2.145  -4.208  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -2.006  -2.765  -2.577  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.968  -0.501  -4.604  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.829   0.478  -5.257  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.120   1.119  -6.446  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.170   0.559  -6.991  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.130  -0.182  -5.720  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.172  -0.309  -4.621  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.219   0.908  -3.718  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.287   2.037  -4.247  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       7.189   0.731  -2.482  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.961  -1.425  -4.931  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.064   1.247  -4.536  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.905  -1.171  -6.091  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.552   0.406  -6.521  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       6.940  -1.176  -4.020  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       8.143  -0.439  -5.077  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.590   2.298  -6.842  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.000   3.016  -7.966  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.158   2.225  -9.261  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.266   2.218 -10.108  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.647   4.395  -8.116  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.142   5.177  -9.316  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.483   6.653  -9.236  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       4.587   7.176  -8.107  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       4.645   7.284 -10.301  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.350   2.694  -6.368  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.948   3.144  -7.762  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.447   4.972  -7.225  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.715   4.268  -8.218  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.590   4.769 -10.210  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       3.069   5.073  -9.372  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.300   1.560  -9.405  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.576   0.766 -10.597  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.516  -0.316 -10.788  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.178  -0.676 -11.914  1.00  0.00           O  
ATOM    667  CB  GLU A  47       6.962   0.126 -10.502  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.048  -0.991  -9.475  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.478  -1.372  -9.147  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.365  -0.501  -9.260  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       8.710  -2.542  -8.777  1.00  0.00           O  
ATOM    672  H   GLU A  47       5.973   1.604  -8.694  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.553   1.429 -11.449  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.226  -0.279 -11.468  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.679   0.889 -10.234  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.561  -0.666  -8.568  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.539  -1.860  -9.865  1.00  0.00           H  
ATOM    678  N   ASN A  48       3.997  -0.829  -9.677  1.00  0.00           N  
ATOM    679  CA  ASN A  48       2.978  -1.871  -9.721  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.586  -1.263  -9.866  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.735  -1.798 -10.577  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.042  -2.730  -8.457  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.324  -3.535  -8.369  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.663  -4.286  -9.285  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.045  -3.382  -7.264  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.308  -0.501  -8.808  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.177  -2.494 -10.580  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       2.983  -2.089  -7.589  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.207  -3.415  -8.451  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       4.713  -2.767  -6.577  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       5.879  -3.890  -7.182  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.361  -0.143  -9.187  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.074   0.539  -9.242  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.420   0.664 -10.680  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.526   0.234 -11.006  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.177   1.913  -8.596  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.079   0.235  -8.637  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.638  -0.045  -8.677  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.306   1.892  -7.630  1.00  0.00           H  
ATOM    700  HB2 ALA A  49       1.217   2.176  -8.474  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.309   2.643  -9.226  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.407   1.256 -11.536  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.054   1.437 -12.939  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.488   0.145 -13.540  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.216   0.169 -14.532  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.266   1.906 -13.766  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.363   0.853 -13.751  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.844   2.229 -15.191  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.276   1.578 -11.216  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.710   2.198 -12.995  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.657   2.807 -13.316  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.224   0.177 -14.583  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       3.326   1.334 -13.834  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.316   0.297 -12.826  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       0.250   1.416 -15.583  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.259   3.138 -15.198  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.722   2.362 -15.806  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.130  -0.980 -12.932  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.582  -2.283 -13.406  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.783  -2.767 -12.600  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.619  -3.518 -13.104  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.553  -3.304 -13.318  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.538  -3.175 -14.463  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.283  -3.764 -15.533  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       2.565  -2.486 -14.288  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.452  -0.933 -12.145  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.878  -2.175 -14.439  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.087  -3.159 -12.390  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.135  -4.299 -13.336  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.862  -2.334 -11.346  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.960  -2.724 -10.471  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.281  -2.131 -10.949  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.594  -0.975 -10.662  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.707  -2.280  -9.018  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.441  -2.945  -8.472  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.906  -2.616  -8.145  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.991  -2.385  -7.141  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.165  -1.737 -11.002  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.034  -3.802 -10.490  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.574  -1.209  -9.010  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.623  -4.000  -8.343  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.637  -2.807  -9.180  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -3.768  -2.188  -7.163  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -4.801  -2.209  -8.591  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -4.001  -3.688  -8.060  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -0.623  -3.188  -6.519  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.205  -1.663  -7.301  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -1.826  -1.906  -6.651  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.053  -2.930 -11.677  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.342  -2.485 -12.193  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.285  -2.114 -11.052  1.00  0.00           C  
ATOM    752  O   ASP A  53      -8.015  -1.125 -11.134  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.974  -3.577 -13.058  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.827  -3.010 -14.175  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.240  -1.836 -14.069  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -8.081  -3.739 -15.156  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.748  -3.841 -11.872  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.172  -1.610 -12.802  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.191  -4.177 -13.497  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.597  -4.204 -12.436  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.264  -2.912  -9.991  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.117  -2.667  -8.834  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.401  -3.027  -7.537  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.244  -4.203  -7.208  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.429  -3.468  -8.922  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.123  -3.208 -10.261  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.348  -3.108  -7.764  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.471  -3.882 -10.384  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.661  -3.684  -9.985  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.361  -1.615  -8.818  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.190  -4.518  -8.847  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.271  -2.146 -10.382  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.494  -3.572 -11.060  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -10.729  -2.107  -7.905  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -11.173  -3.804  -7.730  1.00  0.00           H  
ATOM    776 HG23 ILE A  54      -9.797  -3.156  -6.838  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.964  -3.540 -11.282  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.336  -4.952 -10.432  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -12.077  -3.634  -9.525  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.969  -2.007  -6.803  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.269  -2.215  -5.542  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.238  -2.646  -4.445  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.324  -2.083  -4.304  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.540  -0.938  -5.121  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.272  -0.854  -3.636  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.336  -1.684  -3.031  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.954   0.055  -2.837  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.088  -1.612  -1.674  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.712   0.135  -1.479  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.779  -0.700  -0.902  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.534  -0.624   0.450  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.124  -1.092  -7.118  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.541  -3.000  -5.692  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.591  -0.887  -5.632  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.139  -0.082  -5.399  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -3.797  -2.396  -3.639  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.685   0.708  -3.291  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.357  -2.266  -1.222  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -6.253   0.849  -0.874  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.923  -1.320   0.704  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.837  -3.648  -3.669  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.668  -4.155  -2.584  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.971  -3.979  -1.238  1.00  0.00           C  
ATOM    804  O   HIS A  56      -6.007  -4.682  -0.930  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.999  -5.630  -2.812  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -9.030  -5.855  -3.875  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.631  -7.077  -4.093  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.567  -5.006  -4.781  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.491  -6.970  -5.090  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.472  -5.723  -5.524  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.961  -4.056  -3.831  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.586  -3.586  -2.576  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -7.100  -6.152  -3.106  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.372  -6.055  -1.891  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.451  -7.900  -3.594  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.328  -3.958  -4.900  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.107  -7.765  -5.482  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -10.952  -5.392  -6.312  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.463  -3.038  -0.440  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.887  -2.769   0.872  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.780  -4.052   1.692  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.494  -5.027   1.462  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.734  -1.740   1.623  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.277  -2.413   2.319  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.233  -2.511  -0.741  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.896  -2.368   0.724  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.155  -1.336   2.441  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -7.999  -0.941   0.947  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.866  -4.051   2.674  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.643  -5.206   3.549  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.810  -5.445   4.502  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.732  -6.289   5.395  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.385  -4.822   4.331  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.371  -3.332   4.319  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.979  -2.923   3.006  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.455  -6.105   2.980  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.451  -5.209   5.338  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.513  -5.228   3.839  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -4.961  -2.953   5.139  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.355  -2.974   4.388  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.544  -2.010   3.120  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.212  -2.803   2.255  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.890  -4.697   4.306  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -9.074  -4.828   5.147  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.199  -5.532   4.395  1.00  0.00           C  
ATOM    846  O   ASP A  59     -11.044  -6.194   4.999  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.543  -3.452   5.622  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -11.047  -3.385   5.806  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -11.587  -4.208   6.574  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.683  -2.511   5.181  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.892  -4.041   3.577  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.805  -5.423   6.007  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -9.074  -3.226   6.569  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -9.254  -2.709   4.894  1.00  0.00           H  
ATOM    855  N   CYS A  60     -10.206  -5.383   3.075  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.228  -6.002   2.240  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.752  -7.351   1.708  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.544  -8.277   1.538  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.590  -5.081   1.073  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.209  -3.445   1.583  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.505  -4.843   2.651  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -12.104  -6.159   2.849  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.712  -4.923   0.463  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.357  -5.552   0.477  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.452  -7.453   1.448  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.871  -8.688   0.935  1.00  0.00           C  
ATOM    867  C   GLU A  61      -9.184  -9.862   1.858  1.00  0.00           C  
ATOM    868  O   GLU A  61      -9.123 -11.021   1.450  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.356  -8.539   0.778  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.625  -9.864   0.643  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -5.122  -9.718   0.784  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.585  -8.675   0.353  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.483 -10.644   1.325  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.871  -6.680   1.603  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -9.306  -8.882  -0.034  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -7.154  -7.948  -0.104  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.966  -8.023   1.643  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.979 -10.536   1.411  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.841 -10.283  -0.328  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.519  -9.551   3.107  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.844 -10.578   4.088  1.00  0.00           C  
ATOM    882  C   ALA A  62     -11.223 -11.172   3.827  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.647 -12.107   4.506  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.772 -10.005   5.496  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.550  -8.609   3.373  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -9.104 -11.363   4.008  1.00  0.00           H  
ATOM    887  HB1 ALA A  62     -10.540 -10.456   6.107  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -8.802 -10.215   5.921  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -9.924  -8.937   5.457  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.921 -10.622   2.838  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -13.254 -11.098   2.486  1.00  0.00           C  
ATOM    892  C   VAL A  63     -13.405 -11.243   0.976  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.871 -12.270   0.484  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -14.346 -10.147   3.011  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.724 -10.765   2.832  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -14.093  -9.800   4.471  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.530  -9.879   2.332  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -13.396 -12.065   2.947  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -14.308  -9.234   2.434  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.633 -11.698   2.294  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -16.165 -10.949   3.801  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -16.352 -10.088   2.272  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -14.247 -10.679   5.080  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -13.077  -9.454   4.588  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.776  -9.023   4.780  1.00  0.00           H  
ATOM    906  N   PHE A  64     -13.006 -10.207   0.245  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -13.097 -10.219  -1.210  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.999 -11.087  -1.817  1.00  0.00           C  
ATOM    909  O   PHE A  64     -12.263 -11.937  -2.667  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.998  -8.794  -1.760  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -14.259  -7.996  -1.587  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.660  -7.572  -0.331  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -15.044  -7.671  -2.682  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.819  -6.837  -0.169  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -16.204  -6.936  -2.526  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.593  -6.520  -1.268  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.643  -9.416   0.695  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -14.057 -10.633  -1.478  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -12.204  -8.273  -1.248  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.773  -8.838  -2.815  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -14.055  -7.820   0.530  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.742  -7.997  -3.667  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -16.120  -6.513   0.817  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.808  -6.690  -3.387  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.499  -5.945  -1.143  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.765 -10.866  -1.375  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.645 -11.635  -1.885  1.00  0.00           C  
ATOM    928  C   GLY A  65      -8.487 -10.756  -2.316  1.00  0.00           C  
ATOM    929  O   GLY A  65      -8.309  -9.642  -1.824  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.614 -10.174  -0.697  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -9.304 -12.309  -1.114  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.978 -12.214  -2.734  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.674 -11.261  -3.256  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.512 -10.531  -3.772  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.913  -9.332  -4.624  1.00  0.00           C  
ATOM    936  O   PRO A  66      -8.090  -9.140  -4.929  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.789 -11.576  -4.626  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.852 -12.537  -5.031  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.827 -12.583  -3.887  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.863 -10.204  -2.974  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -5.342 -11.095  -5.485  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -5.023 -12.059  -4.038  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -7.342 -12.187  -5.927  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -6.421 -13.513  -5.195  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.833 -12.721  -4.253  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -7.562 -13.371  -3.197  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.927  -8.527  -5.006  1.00  0.00           N  
ATOM    948  CA  SER A  67      -6.177  -7.344  -5.820  1.00  0.00           C  
ATOM    949  C   SER A  67      -6.104  -7.681  -7.306  1.00  0.00           C  
ATOM    950  O   SER A  67      -5.242  -8.447  -7.738  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.167  -6.244  -5.485  1.00  0.00           C  
ATOM    952  OG  SER A  67      -4.974  -6.139  -4.085  1.00  0.00           O  
ATOM    953  H   SER A  67      -5.009  -8.733  -4.731  1.00  0.00           H  
ATOM    954  HA  SER A  67      -7.171  -6.989  -5.592  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -4.221  -6.474  -5.950  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.532  -5.298  -5.858  1.00  0.00           H  
ATOM    957  HG  SER A  67      -4.462  -5.351  -3.890  1.00  0.00           H  
ATOM    958  N   ILE A  68      -7.015  -7.105  -8.083  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.054  -7.343  -9.520  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.851  -6.714 -10.214  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.221  -5.801  -9.681  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.345  -6.786 -10.149  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.560  -7.181  -9.307  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.497  -7.287 -11.577  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.758  -8.677  -9.198  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.676  -6.504  -7.680  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -7.031  -8.411  -9.681  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.270  -5.709 -10.176  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.442  -6.789  -8.309  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.449  -6.759  -9.752  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.982  -6.617 -12.250  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -8.071  -8.275 -11.659  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -9.545  -7.322 -11.836  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -9.016  -9.091  -8.533  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.745  -8.882  -8.811  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -9.655  -9.125 -10.176  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.539  -7.207 -11.408  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.413  -6.690 -12.178  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.802  -6.480 -13.637  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.457  -7.328 -14.244  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.223  -7.648 -12.087  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.654  -7.780 -10.684  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.890  -8.154 -10.683  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.196  -6.513 -10.866  1.00  0.00           C  
ATOM    985  H   MET A  69      -6.079  -7.934 -11.782  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.130  -5.739 -11.752  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.539  -8.626 -12.418  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.439  -7.292 -12.739  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.810  -6.850 -10.158  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.177  -8.573 -10.172  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -0.888  -5.888 -11.411  1.00  0.00           H  
ATOM    992  HE2 MET A  69      -0.017  -6.087  -9.890  1.00  0.00           H  
ATOM    993  HE3 MET A  69       0.736  -6.575 -11.409  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.395  -5.346 -14.197  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.700  -5.024 -15.586  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.181  -6.111 -16.522  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.139  -6.713 -16.271  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.087  -3.674 -15.965  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.674  -2.502 -15.197  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.283  -1.174 -15.823  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.186  -0.073 -14.778  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -4.010   1.269 -15.400  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.876  -4.709 -13.662  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.773  -4.963 -15.684  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.025  -3.708 -15.772  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.247  -3.503 -17.019  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.751  -2.586 -15.199  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -4.310  -2.532 -14.180  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.324  -1.281 -16.306  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.029  -0.898 -16.556  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -5.091  -0.071 -14.190  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.341  -0.277 -14.137  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -3.173   1.268 -16.018  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.882   1.990 -14.663  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -4.847   1.512 -15.968  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.916  -6.354 -17.603  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -4.529  -7.368 -18.577  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.893  -6.726 -19.806  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -4.235  -7.060 -20.941  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.746  -8.196 -18.993  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -7.043  -7.419 -18.873  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -7.953  -7.816 -18.145  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -7.133  -6.305 -19.590  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -5.738  -5.841 -17.748  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.805  -8.018 -18.109  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -5.629  -8.506 -20.022  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -5.812  -9.070 -18.363  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -6.369  -6.050 -20.149  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -7.960  -5.782 -19.531  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -2.965  -5.805 -19.572  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -2.280  -5.116 -20.660  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -2.014  -6.066 -21.823  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -1.953  -7.283 -21.642  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -0.964  -4.517 -20.163  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -1.150  -3.455 -19.122  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -1.427  -3.644 -17.798  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.076  -2.038 -19.320  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.529  -2.431 -17.161  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.317  -1.431 -18.072  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.827  -1.225 -20.429  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.317  -0.048 -17.906  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -0.828   0.147 -20.262  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.071   0.724 -19.008  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -2.735  -5.582 -18.646  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -2.922  -4.318 -21.003  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -0.357  -5.300 -19.735  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -0.439  -4.077 -20.999  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -1.547  -4.611 -17.335  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.721  -2.304 -16.208  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.638  -1.651 -21.403  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.502   0.412 -16.946  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -0.638   0.792 -21.107  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.062   1.800 -18.924  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -1.854  -5.503 -23.017  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -1.593  -6.301 -24.209  1.00  0.00           C  
ATOM   1056  C   HIS A  73      -0.368  -7.188 -24.012  1.00  0.00           C  
ATOM   1057  O   HIS A  73       0.685  -6.721 -23.577  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -1.389  -5.393 -25.422  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -1.303  -6.136 -26.720  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -0.202  -6.879 -27.089  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -2.189  -6.249 -27.736  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -0.414  -7.416 -28.277  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -1.613  -7.049 -28.692  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -1.914  -4.529 -23.097  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -2.453  -6.930 -24.382  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -2.218  -4.703 -25.490  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -0.473  -4.835 -25.296  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       0.615  -6.995 -26.560  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -3.169  -5.794 -27.787  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       0.275  -8.048 -28.818  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -1.985  -7.238 -29.578  1.00  0.00           H  
ATOM   1072  N   SER A  74      -0.512  -8.470 -24.333  1.00  0.00           N  
ATOM   1073  CA  SER A  74       0.581  -9.423 -24.187  1.00  0.00           C  
ATOM   1074  C   SER A  74       1.871  -8.866 -24.783  1.00  0.00           C  
ATOM   1075  O   SER A  74       2.046  -8.845 -26.000  1.00  0.00           O  
ATOM   1076  CB  SER A  74       0.224 -10.749 -24.862  1.00  0.00           C  
ATOM   1077  OG  SER A  74       1.005 -11.811 -24.344  1.00  0.00           O  
ATOM   1078  H   SER A  74      -1.377  -8.782 -24.675  1.00  0.00           H  
ATOM   1079  HA  SER A  74       0.731  -9.595 -23.131  1.00  0.00           H  
ATOM   1080  HB2 SER A  74      -0.819 -10.968 -24.691  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       0.406 -10.669 -25.924  1.00  0.00           H  
ATOM   1082  HG  SER A  74       0.796 -11.940 -23.415  1.00  0.00           H  
ATOM   1083  N   GLY A  75       2.771  -8.416 -23.914  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       4.033  -7.865 -24.372  1.00  0.00           C  
ATOM   1085  C   GLY A  75       5.203  -8.787 -24.093  1.00  0.00           C  
ATOM   1086  O   GLY A  75       5.050 -10.003 -23.979  1.00  0.00           O  
ATOM   1087  H   GLY A  75       2.577  -8.459 -22.954  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       3.972  -7.690 -25.436  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       4.204  -6.924 -23.872  1.00  0.00           H  
ATOM   1090  N   PRO A  76       6.407  -8.205 -23.982  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       7.632  -8.964 -23.714  1.00  0.00           C  
ATOM   1092  C   PRO A  76       7.666  -9.531 -22.299  1.00  0.00           C  
ATOM   1093  O   PRO A  76       7.102  -8.948 -21.373  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       8.741  -7.926 -23.901  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       8.083  -6.617 -23.632  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       6.664  -6.760 -24.107  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       7.764  -9.767 -24.425  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       9.540  -8.119 -23.200  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       9.120  -7.976 -24.911  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       8.105  -6.406 -22.573  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       8.585  -5.834 -24.182  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       5.995  -6.194 -23.476  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       6.576  -6.442 -25.135  1.00  0.00           H  
ATOM   1104  N   SER A  77       8.331 -10.670 -22.138  1.00  0.00           N  
ATOM   1105  CA  SER A  77       8.435 -11.317 -20.836  1.00  0.00           C  
ATOM   1106  C   SER A  77       9.676 -10.838 -20.089  1.00  0.00           C  
ATOM   1107  O   SER A  77      10.411 -11.636 -19.508  1.00  0.00           O  
ATOM   1108  CB  SER A  77       8.480 -12.838 -21.000  1.00  0.00           C  
ATOM   1109  OG  SER A  77       7.179 -13.370 -21.180  1.00  0.00           O  
ATOM   1110  H   SER A  77       8.759 -11.087 -22.915  1.00  0.00           H  
ATOM   1111  HA  SER A  77       7.559 -11.051 -20.262  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       9.080 -13.086 -21.862  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       8.918 -13.279 -20.116  1.00  0.00           H  
ATOM   1114  HG  SER A  77       7.236 -14.198 -21.662  1.00  0.00           H  
ATOM   1115  N   SER A  78       9.903  -9.528 -20.110  1.00  0.00           N  
ATOM   1116  CA  SER A  78      11.057  -8.942 -19.438  1.00  0.00           C  
ATOM   1117  C   SER A  78      10.624  -8.147 -18.210  1.00  0.00           C  
ATOM   1118  O   SER A  78      11.252  -8.223 -17.155  1.00  0.00           O  
ATOM   1119  CB  SER A  78      11.827  -8.036 -20.401  1.00  0.00           C  
ATOM   1120  OG  SER A  78      11.022  -6.955 -20.839  1.00  0.00           O  
ATOM   1121  H   SER A  78       9.280  -8.943 -20.590  1.00  0.00           H  
ATOM   1122  HA  SER A  78      11.702  -9.748 -19.122  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      12.697  -7.640 -19.900  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      12.137  -8.611 -21.262  1.00  0.00           H  
ATOM   1125  HG  SER A  78      10.099  -7.219 -20.829  1.00  0.00           H  
ATOM   1126  N   GLY A  79       9.546  -7.382 -18.357  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       9.047  -6.584 -17.253  1.00  0.00           C  
ATOM   1128  C   GLY A  79       8.541  -7.434 -16.104  1.00  0.00           C  
ATOM   1129  O   GLY A  79       8.699  -8.653 -16.147  1.00  0.00           O  
ATOM   1130  H   GLY A  79       9.086  -7.361 -19.222  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79       9.843  -5.949 -16.893  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79       8.239  -5.963 -17.609  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201       0.252   5.640   6.054  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.935  -1.630   0.889  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -15.097  35.709 -16.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.890  35.867 -14.609  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.817  34.993 -13.788  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.798  34.460 -14.306  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.328  35.714 -16.645  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.868  35.611 -14.374  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.061  36.901 -14.345  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.504  34.844 -12.505  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.314  34.023 -11.612  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.831  34.151 -10.170  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.711  34.594  -9.916  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.266  32.557 -12.049  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.290  31.805 -11.421  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.709  35.294 -12.151  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.333  34.374 -11.671  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.398  32.499 -13.119  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.309  32.135 -11.780  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.152  31.808 -10.471  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.686  33.760  -9.230  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.350  33.835  -7.813  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.881  32.616  -7.064  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.953  32.100  -7.377  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.921  35.114  -7.198  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.051  36.213  -7.407  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.564  33.416  -9.496  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.274  33.854  -7.728  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.875  35.335  -7.653  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.053  34.972  -6.136  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.488  37.024  -7.137  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.122  32.162  -6.072  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.531  31.008  -5.293  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.053  31.078  -3.856  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.206  31.905  -3.517  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.276  32.614  -5.867  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.609  30.946  -5.300  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.126  30.117  -5.751  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.597  30.210  -3.010  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.225  30.182  -1.600  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.452  28.909  -1.268  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.716  27.845  -1.828  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.472  30.278  -0.719  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.128  30.260   0.655  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.267  29.576  -3.341  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.591  31.034  -1.407  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.992  31.199  -0.936  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.122  29.440  -0.927  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.621  29.468   0.848  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.494  29.027  -0.354  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.679  27.888   0.051  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.738  27.687   1.562  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.889  28.186   2.300  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.229  28.089  -0.392  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.533  26.855  -0.437  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.331  29.902   0.057  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.076  27.008  -0.433  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.214  28.532  -1.376  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.729  28.744   0.307  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.938  26.283  -1.094  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.749  26.952   2.017  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.901  26.698   3.437  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.660  26.083   4.053  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.622  25.977   3.399  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.396  26.580   1.382  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.114  27.630   3.938  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.733  26.024   3.583  1.00  0.00           H  
ATOM     66  N   MET A   8     -13.765  25.678   5.314  1.00  0.00           N  
ATOM     67  CA  MET A   8     -12.641  25.071   6.018  1.00  0.00           C  
ATOM     68  C   MET A   8     -12.982  23.654   6.466  1.00  0.00           C  
ATOM     69  O   MET A   8     -13.321  23.424   7.626  1.00  0.00           O  
ATOM     70  CB  MET A   8     -12.250  25.921   7.229  1.00  0.00           C  
ATOM     71  CG  MET A   8     -11.359  27.102   6.880  1.00  0.00           C  
ATOM     72  SD  MET A   8      -9.606  26.682   6.908  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.926  28.000   5.905  1.00  0.00           C  
ATOM     74  H   MET A   8     -14.618  25.790   5.783  1.00  0.00           H  
ATOM     75  HA  MET A   8     -11.806  25.029   5.334  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.149  26.300   7.692  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -11.725  25.298   7.937  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -11.615  27.450   5.890  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -11.538  27.893   7.594  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.964  27.698   5.517  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.595  28.209   5.083  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.808  28.888   6.509  1.00  0.00           H  
ATOM     83  N   ALA A   9     -12.889  22.706   5.538  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -13.186  21.311   5.839  1.00  0.00           C  
ATOM     85  C   ALA A   9     -11.909  20.525   6.114  1.00  0.00           C  
ATOM     86  O   ALA A   9     -10.923  20.648   5.386  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -13.961  20.678   4.693  1.00  0.00           C  
ATOM     88  H   ALA A   9     -12.613  22.952   4.630  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -13.810  21.285   6.720  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -14.110  19.628   4.897  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -14.920  21.165   4.594  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -13.403  20.791   3.775  1.00  0.00           H  
ATOM     93  N   LEU A  10     -11.932  19.719   7.170  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -10.775  18.912   7.542  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.810  17.556   6.846  1.00  0.00           C  
ATOM     96  O   LEU A  10     -11.478  16.628   7.303  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -10.731  18.719   9.059  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -10.638  19.995   9.896  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -11.107  19.736  11.319  1.00  0.00           C  
ATOM    100  CD2 LEU A  10      -9.214  20.533   9.892  1.00  0.00           C  
ATOM    101  H   LEU A  10     -12.746  19.663   7.712  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.888  19.442   7.228  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -11.628  18.196   9.352  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -9.869  18.108   9.288  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -11.282  20.749   9.464  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -11.010  20.640  11.900  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -10.504  18.956  11.760  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -12.142  19.426  11.305  1.00  0.00           H  
ATOM    109 HD21 LEU A  10      -9.233  21.603  10.040  1.00  0.00           H  
ATOM    110 HD22 LEU A  10      -8.748  20.310   8.943  1.00  0.00           H  
ATOM    111 HD23 LEU A  10      -8.652  20.069  10.688  1.00  0.00           H  
ATOM    112  N   VAL A  11     -10.084  17.446   5.737  1.00  0.00           N  
ATOM    113  CA  VAL A  11     -10.029  16.202   4.979  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.867  15.001   5.905  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.929  14.921   6.699  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.871  16.214   3.964  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -7.592  16.711   4.619  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.672  14.829   3.368  1.00  0.00           C  
ATOM    119  H   VAL A  11      -9.573  18.221   5.422  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.957  16.102   4.435  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -9.127  16.894   3.164  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -6.919  17.081   3.859  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -7.827  17.506   5.312  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -7.120  15.898   5.150  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -8.122  14.214   4.064  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -9.634  14.379   3.172  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -8.118  14.911   2.444  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.800  14.044   5.801  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.782  12.829   6.621  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.640  11.892   6.243  1.00  0.00           C  
ATOM    131  O   PRO A  12      -9.067  12.001   5.159  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -12.132  12.175   6.316  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.501  12.679   4.964  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.946  14.074   4.876  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.722  13.061   7.674  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -12.024  11.100   6.322  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.856  12.474   7.059  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -12.059  12.051   4.205  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.575  12.697   4.859  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.622  14.289   3.869  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.683  14.794   5.199  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.313  10.971   7.144  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.240  10.014   6.905  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.768   8.754   6.227  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.910   8.351   6.447  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.535   9.621   8.216  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.864  10.833   8.846  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.523   8.987   9.183  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.806  10.934   7.990  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.513  10.482   6.256  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.770   8.893   7.987  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -7.118  10.880   9.895  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -5.793  10.748   8.737  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -7.207  11.730   8.353  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -7.987   8.561  10.018  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -9.210   9.740   9.542  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -9.075   8.210   8.676  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.929   8.136   5.404  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.311   6.922   4.692  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.333   5.789   4.983  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.713   4.618   5.021  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.371   7.186   3.187  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.927   8.546   2.832  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -8.137   9.686   2.916  1.00  0.00           C  
ATOM    165  CD2 TYR A  14     -10.244   8.692   2.411  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.641  10.931   2.594  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.756   9.933   2.085  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.951  11.049   2.178  1.00  0.00           C  
ATOM    169  OH  TYR A  14     -10.457  12.287   1.855  1.00  0.00           O  
ATOM    170  H   TYR A  14      -7.031   8.506   5.269  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.293   6.632   5.036  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.375   7.118   2.776  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.998   6.439   2.722  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -7.111   9.589   3.242  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.872   7.816   2.338  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -8.011  11.805   2.667  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.782  10.026   1.759  1.00  0.00           H  
ATOM    178  HH  TYR A  14     -11.292  12.181   1.393  1.00  0.00           H  
ATOM    179  N   CYS A  15      -6.069   6.145   5.188  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -5.033   5.161   5.476  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.153   4.647   6.908  1.00  0.00           C  
ATOM    182  O   CYS A  15      -6.000   5.108   7.675  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.647   5.768   5.255  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.359   4.550   4.836  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.827   7.095   5.145  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.165   4.332   4.797  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.700   6.481   4.445  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.338   6.278   6.156  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.301   3.691   7.261  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.311   3.115   8.601  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.529   3.989   9.576  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.812   4.008  10.774  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.719   1.705   8.575  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -4.024   0.871   7.330  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.992  -0.233   7.161  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.426   0.286   7.411  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.650   3.365   6.606  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.338   3.059   8.930  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.647   1.795   8.658  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.101   1.171   9.434  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.976   1.508   6.458  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.887  -0.773   8.089  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -2.042   0.201   6.887  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -3.315  -0.911   6.384  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -6.151   1.057   7.197  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.597  -0.104   8.404  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.525  -0.511   6.689  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.545   4.714   9.054  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.723   5.593   9.876  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.537   6.776  10.391  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.046   7.585  11.178  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.520   6.097   9.076  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.913   6.569   7.361  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.368   4.657   8.091  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.368   5.021  10.720  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.108   6.966   9.569  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.230   5.321   9.040  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.784   6.869   9.941  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.667   7.954  10.355  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.271   9.264   9.681  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.221  10.313  10.324  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.630   8.117  11.875  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -4.678   6.800  12.631  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.859   5.948  12.191  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.373   5.121  13.279  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -7.257   4.144  13.106  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -7.721   3.874  11.894  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -7.677   3.436  14.146  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.118   6.194   9.315  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.671   7.697  10.053  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.719   8.631  12.149  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.476   8.714  12.181  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -3.765   6.254  12.444  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -4.767   7.005  13.688  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -6.646   6.600  11.844  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -5.541   5.306  11.383  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.043   5.304  14.183  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -7.405   4.405  11.108  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -8.385   3.137  11.766  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.329   3.637  15.061  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -8.342   2.701  14.015  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.989   9.196   8.384  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.596  10.377   7.625  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.588  10.656   6.501  1.00  0.00           C  
ATOM    245  O   GLN A  19      -5.159   9.744   5.903  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -2.192  10.194   7.048  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -1.138   9.881   8.098  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.190  10.832   9.278  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.699  11.959   9.204  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.787  10.383  10.375  1.00  0.00           N  
ATOM    251  H   GLN A  19      -4.047   8.331   7.928  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.591  11.219   8.301  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -2.211   9.383   6.335  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.903  11.103   6.540  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.296   8.876   8.460  1.00  0.00           H  
ATOM    256  HG3 GLN A  19      -0.162   9.950   7.642  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.155   9.474  10.362  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.834  10.976  11.153  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.800  11.947   6.205  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.724  12.377   5.150  1.00  0.00           C  
ATOM    261  C   PRO A  20      -5.207  12.041   3.756  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.892  11.383   2.972  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.800  13.894   5.341  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.515  14.257   6.003  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -4.154  13.087   6.877  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.705  11.946   5.283  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.899  14.375   4.379  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.647  14.140   5.963  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.751  14.418   5.258  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.650  15.145   6.603  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -3.083  12.958   6.911  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.552  13.223   7.872  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.997  12.496   3.452  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -3.390  12.245   2.151  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.973  12.808   2.093  1.00  0.00           C  
ATOM    276  O   TYR A  21      -1.558  13.565   2.969  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -4.242  12.861   1.040  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.575  12.839  -0.317  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -3.511  11.668  -1.063  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -3.011  13.989  -0.854  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -2.903  11.643  -2.303  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -2.401  13.974  -2.094  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -2.350  12.799  -2.814  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -1.744  12.778  -4.049  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.500  13.014   4.119  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -3.346  11.175   2.006  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -5.169  12.315   0.962  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -4.455  13.890   1.288  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -3.946  10.765  -0.659  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -3.053  14.908  -0.288  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -2.863  10.723  -2.867  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.968  14.878  -2.495  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -1.675  11.872  -4.357  1.00  0.00           H  
ATOM    294  N   ASN A  22      -1.237  12.433   1.052  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.134  12.900   0.877  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.540  12.858  -0.593  1.00  0.00           C  
ATOM    297  O   ASN A  22       0.782  11.788  -1.151  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.095  12.048   1.708  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.829  12.161   3.197  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.205  11.708   3.690  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.762  12.767   3.920  1.00  0.00           N  
ATOM    302  H   ASN A  22      -1.623  11.828   0.385  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.182  13.922   1.223  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       0.988  11.012   1.421  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.108  12.367   1.517  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.560  13.103   3.460  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.616  12.853   4.886  1.00  0.00           H  
ATOM    308  N   VAL A  23       0.613  14.031  -1.215  1.00  0.00           N  
ATOM    309  CA  VAL A  23       0.991  14.129  -2.619  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.447  13.725  -2.826  1.00  0.00           C  
ATOM    311  O   VAL A  23       2.818  13.222  -3.886  1.00  0.00           O  
ATOM    312  CB  VAL A  23       0.785  15.557  -3.158  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       1.724  16.531  -2.463  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       0.987  15.592  -4.665  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.408  14.849  -0.717  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.359  13.459  -3.183  1.00  0.00           H  
ATOM    317  HB  VAL A  23      -0.231  15.857  -2.945  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       2.720  16.421  -2.867  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       1.379  17.542  -2.624  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       1.742  16.320  -1.404  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       1.886  16.145  -4.894  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       1.080  14.583  -5.040  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       0.139  16.072  -5.132  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.268  13.949  -1.805  1.00  0.00           N  
ATOM    325  CA  ASN A  24       4.684  13.608  -1.874  1.00  0.00           C  
ATOM    326  C   ASN A  24       4.882  12.096  -1.838  1.00  0.00           C  
ATOM    327  O   ASN A  24       5.760  11.557  -2.514  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.444  14.261  -0.718  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.766  15.718  -0.987  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       6.851  16.047  -1.466  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       4.821  16.599  -0.679  1.00  0.00           N  
ATOM    332  H   ASN A  24       2.913  14.352  -0.985  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.071  13.988  -2.807  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       4.842  14.205   0.178  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.370  13.730  -0.558  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       3.981  16.264  -0.301  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       5.003  17.548  -0.843  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.061  11.415  -1.045  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.145   9.964  -0.921  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.078   9.284  -1.775  1.00  0.00           C  
ATOM    341  O   HIS A  25       1.908   9.665  -1.744  1.00  0.00           O  
ATOM    342  CB  HIS A  25       3.988   9.546   0.541  1.00  0.00           C  
ATOM    343  CG  HIS A  25       4.889  10.290   1.477  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       4.493  10.711   2.729  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.176  10.687   1.339  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       5.496  11.336   3.319  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       6.529  11.335   2.497  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.382  11.900  -0.531  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.118   9.657  -1.272  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       2.969   9.723   0.852  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.209   8.492   0.633  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       3.607  10.573   3.125  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       6.808  10.526   0.477  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       5.475  11.773   4.306  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       7.374  11.807   2.652  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.491   8.276  -2.535  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.572   7.543  -3.399  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.331   7.106  -2.625  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.366   6.968  -1.403  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.268   6.321  -4.001  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.358   5.139  -4.178  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       2.065   4.308  -3.109  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       1.797   4.859  -5.413  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.228   3.220  -3.268  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       0.959   3.773  -5.578  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.675   2.951  -4.505  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.437   8.018  -2.516  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.270   8.204  -4.196  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.664   6.582  -4.971  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.080   6.023  -3.354  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.498   4.517  -2.140  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.019   5.500  -6.254  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       1.008   2.580  -2.426  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       0.528   3.565  -6.546  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.020   2.102  -4.631  1.00  0.00           H  
ATOM    376  N   MET A  27       0.237   6.891  -3.348  1.00  0.00           N  
ATOM    377  CA  MET A  27      -1.015   6.469  -2.730  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.952   5.855  -3.765  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.998   6.296  -4.914  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.698   7.656  -2.048  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.322   7.813  -0.583  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.516   8.802   0.338  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.484   7.517   1.125  1.00  0.00           C  
ATOM    384  H   MET A  27       0.271   7.018  -4.319  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.782   5.722  -1.986  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.422   8.561  -2.567  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.768   7.526  -2.110  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.265   6.833  -0.132  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.356   8.292  -0.523  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.584   6.678   0.452  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -2.989   7.197   2.029  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -4.464   7.903   1.367  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.698   4.836  -3.351  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.634   4.163  -4.243  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.059   4.245  -3.708  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.301   4.819  -2.647  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.257   2.683  -4.442  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.314   2.220  -3.329  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.615   2.478  -5.806  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -2.929   2.291  -1.949  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.617   4.529  -2.424  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.592   4.656  -5.204  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.162   2.096  -4.405  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -2.028   1.196  -3.511  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.432   2.843  -3.333  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -2.848   1.487  -6.169  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -3.000   3.213  -6.498  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -1.545   2.588  -5.721  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -2.211   2.705  -1.256  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -3.807   2.919  -1.977  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -3.206   1.298  -1.627  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.999   3.666  -4.450  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.400   3.674  -4.048  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.996   2.272  -4.126  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.864   1.584  -5.139  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.202   4.631  -4.933  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.659   4.762  -4.523  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.424   5.742  -5.393  1.00  0.00           C  
ATOM    419  OE1 GLU A  29     -10.104   5.841  -6.596  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.341   6.409  -4.870  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.743   3.225  -5.286  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.451   4.017  -3.026  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.747   5.610  -4.889  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -8.167   4.274  -5.952  1.00  0.00           H  
ATOM    425  HG2 GLU A  29     -10.130   3.794  -4.600  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.703   5.102  -3.499  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.653   1.853  -3.049  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.269   0.533  -2.993  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.555   0.498  -3.813  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.413   1.370  -3.680  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.565   0.147  -1.543  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.457  -1.431  -1.361  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.724   2.447  -2.272  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.571  -0.177  -3.411  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.632   0.059  -1.004  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.166   0.919  -1.088  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.682  -0.517  -4.663  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.866  -0.648  -5.492  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.979  -1.406  -4.797  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.827  -2.016  -5.450  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.965  -1.183  -4.727  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.222   0.338  -5.750  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.600  -1.172  -6.398  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.979  -1.369  -3.469  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.996  -2.059  -2.684  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.668  -1.104  -1.703  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.895  -1.033  -1.630  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.374  -3.233  -1.925  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.690  -4.299  -2.782  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.172  -5.433  -1.911  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.647  -4.829  -3.839  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.278  -0.866  -3.004  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.742  -2.437  -3.367  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.638  -2.834  -1.244  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.160  -3.715  -1.361  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.843  -3.855  -3.289  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -12.965  -5.782  -1.267  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -11.349  -5.077  -1.309  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.834  -6.244  -2.539  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.664  -4.633  -3.533  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -13.505  -5.895  -3.951  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.452  -4.338  -4.780  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.856  -0.369  -0.951  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.371   0.584   0.025  1.00  0.00           C  
ATOM    465  C   CYS A  33     -14.035   2.016  -0.383  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.461   2.972   0.264  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.794   0.289   1.411  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.977   0.400   1.499  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.886  -0.470  -1.054  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.444   0.476   0.061  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.200   0.996   2.120  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -14.077  -0.711   1.705  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.268   2.154  -1.460  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.875   3.468  -1.954  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.035   4.209  -0.920  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.248   5.395  -0.667  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.113   4.293  -2.310  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.782   3.859  -3.604  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -15.760   4.892  -4.131  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.970   4.772  -3.938  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -15.239   5.914  -4.799  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.960   1.353  -1.933  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.282   3.323  -2.845  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.832   4.205  -1.510  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.823   5.329  -2.410  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.020   3.695  -4.351  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.316   2.937  -3.427  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -14.265   5.942  -4.915  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -15.847   6.595  -5.151  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.080   3.503  -0.324  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.207   4.095   0.683  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.779   4.216   0.160  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.252   3.288  -0.454  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.226   3.256   1.961  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.508   3.434   2.751  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.537   3.793   2.140  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.483   3.212   3.980  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.959   2.562  -0.569  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.580   5.083   0.906  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.128   2.212   1.701  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.395   3.547   2.587  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.159   5.364   0.408  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.792   5.606  -0.039  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.787   5.163   1.019  1.00  0.00           C  
ATOM    505  O   TRP A  36      -6.018   5.330   2.217  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.594   7.089  -0.359  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.307   7.528  -1.602  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.633   7.830  -1.723  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.732   7.713  -2.900  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.917   8.192  -3.018  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.768   8.129  -3.760  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.442   7.570  -3.420  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.552   8.400  -5.108  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.230   7.840  -4.759  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.280   8.252  -5.590  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.632   6.066   0.903  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.630   5.028  -0.937  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.963   7.681   0.464  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.539   7.282  -0.493  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.343   7.785  -0.911  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.800   8.454  -3.354  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.620   7.254  -2.795  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.351   8.720  -5.762  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.240   7.734  -5.178  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -6.068   8.451  -6.629  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.671   4.599   0.569  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.631   4.131   1.478  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.244   4.421   0.912  1.00  0.00           C  
ATOM    529  O   PHE A  37      -2.104   4.819  -0.245  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.786   2.631   1.735  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.152   2.245   2.225  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.217   2.147   1.344  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.372   1.980   3.567  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.475   1.791   1.791  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.628   1.623   4.020  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.682   1.530   3.131  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.545   4.494  -0.398  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.745   4.661   2.411  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.599   2.094   0.817  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.066   2.325   2.479  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.057   2.351   0.294  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.550   2.053   4.264  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.296   1.719   1.093  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.787   1.420   5.069  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.664   1.251   3.483  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.221   4.220   1.737  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.156   4.459   1.320  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.805   3.171   0.824  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.414   2.074   1.221  1.00  0.00           O  
ATOM    550  CB  HIS A  38       0.968   5.040   2.477  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.552   6.426   2.864  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.187   6.772   4.148  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.448   7.557   2.127  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.127   8.055   4.184  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.024   8.555   2.970  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.397   3.902   2.647  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.138   5.173   0.510  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.852   4.406   3.344  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.011   5.072   2.197  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.658   7.657   1.071  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.450   8.603   5.056  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.223   9.463   2.700  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.799   3.312  -0.048  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.486   2.151  -0.585  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.343   1.454   0.453  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.622   0.261   0.337  1.00  0.00           O  
ATOM    567  H   GLY A  39       2.068   4.211  -0.329  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.752   1.453  -0.958  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       3.116   2.467  -1.403  1.00  0.00           H  
ATOM    570  N   SER A  40       3.764   2.200   1.469  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.600   1.648   2.529  1.00  0.00           C  
ATOM    572  C   SER A  40       3.745   0.987   3.605  1.00  0.00           C  
ATOM    573  O   SER A  40       4.171   0.028   4.250  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.464   2.747   3.150  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.482   2.194   3.966  1.00  0.00           O  
ATOM    576  H   SER A  40       3.508   3.146   1.505  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.244   0.902   2.088  1.00  0.00           H  
ATOM    578  HB2 SER A  40       5.924   3.327   2.365  1.00  0.00           H  
ATOM    579  HB3 SER A  40       4.843   3.390   3.757  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.249   2.308   4.891  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.537   1.506   3.795  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.621   0.968   4.793  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.917  -0.281   4.269  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.536  -1.161   5.040  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.585   2.023   5.186  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.277   3.443   6.094  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.254   2.271   3.249  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.199   0.702   5.665  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.114   2.404   4.292  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.164   1.565   5.814  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.750  -0.350   2.953  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.094  -1.491   2.325  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.110  -2.408   1.653  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.969  -3.630   1.675  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -0.942  -1.037   1.279  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.933  -0.062   1.896  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.247  -0.414   0.077  1.00  0.00           C  
ATOM    598  H   VAL A  42       1.076   0.383   2.390  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.423  -2.045   3.095  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.488  -1.906   0.942  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -1.420   0.570   2.607  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.370   0.547   1.119  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.711  -0.614   2.403  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.895   0.325  -0.369  1.00  0.00           H  
ATOM    605 HG22 VAL A  42       0.671   0.058   0.396  1.00  0.00           H  
ATOM    606 HG23 VAL A  42      -0.023  -1.182  -0.648  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.136  -1.809   1.055  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.162  -2.586   0.386  1.00  0.00           C  
ATOM    609  C   GLY A  43       3.038  -2.532  -1.124  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.270  -3.528  -1.809  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.196  -0.830   1.069  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.131  -2.205   0.671  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       3.082  -3.615   0.704  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.670  -1.366  -1.644  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.515  -1.186  -3.082  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.408  -0.061  -3.595  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.547   0.977  -2.949  1.00  0.00           O  
ATOM    618  CB  ILE A  44       1.053  -0.877  -3.457  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.163  -2.088  -3.171  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.955  -0.474  -4.921  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.316  -1.772  -3.201  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.499  -0.608  -1.046  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.802  -2.108  -3.566  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.719  -0.044  -2.856  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.354  -2.849  -3.910  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.401  -2.476  -2.191  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.627  -1.083  -5.507  1.00  0.00           H  
ATOM    628 HG22 ILE A  44      -0.057  -0.620  -5.267  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       1.226   0.565  -5.027  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.512  -1.040  -3.971  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.873  -2.673  -3.409  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.618  -1.375  -2.242  1.00  0.00           H  
ATOM    633  N   GLU A  45       4.010  -0.276  -4.761  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.889   0.721  -5.360  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.188   1.447  -6.505  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.337   0.876  -7.186  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.172   0.061  -5.871  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.138  -0.327  -4.764  1.00  0.00           C  
ATOM    639  CD  GLU A  45       8.113  -1.407  -5.193  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.662  -2.412  -5.781  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       9.325  -1.246  -4.942  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.860  -1.124  -5.228  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.145   1.440  -4.597  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.909  -0.830  -6.421  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.675   0.748  -6.535  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.700   0.547  -4.471  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.571  -0.689  -3.919  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.551   2.710  -6.708  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.956   3.514  -7.769  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.119   2.833  -9.125  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.188   2.798  -9.928  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.594   4.904  -7.804  1.00  0.00           C  
ATOM    653  CG  GLU A  46       3.750   5.943  -8.523  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.213   7.361  -8.250  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       5.356   7.696  -8.623  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       3.430   8.136  -7.662  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.236   3.109  -6.132  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.903   3.617  -7.555  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.755   5.239  -6.790  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.548   4.836  -8.306  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.807   5.761  -9.586  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.726   5.845  -8.197  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.309   2.293  -9.371  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.593   1.615 -10.629  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.724   0.370 -10.785  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.527  -0.127 -11.893  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.073   1.230 -10.704  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.569   0.481  -9.479  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.117   1.407  -8.411  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       7.795   2.613  -8.450  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       8.868   0.927  -7.536  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.011   2.354  -8.690  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.368   2.299 -11.433  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.226   0.604 -11.570  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.660   2.130 -10.812  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.748  -0.081  -9.059  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       8.352  -0.199  -9.781  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.209  -0.128  -9.666  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.362  -1.315  -9.678  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.886  -0.930  -9.713  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.045  -1.697 -10.183  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.645  -2.181  -8.448  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.998  -2.862  -8.520  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       5.557  -3.044  -9.601  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.532  -3.240  -7.364  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.402   0.313  -8.813  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.596  -1.881 -10.567  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.623  -1.559  -7.565  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.883  -2.942  -8.367  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.029  -3.062  -6.542  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.406  -3.682  -7.381  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.579   0.262  -9.214  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.205   0.750  -9.191  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.361   0.864 -10.602  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.516   0.518 -10.848  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.135   2.095  -8.482  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.293   0.828  -8.853  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.390   0.044  -8.630  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.213   1.949  -7.469  1.00  0.00           H  
ATOM    700  HB2 ALA A  49       1.116   2.544  -8.465  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.550   2.743  -9.008  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.461   1.351 -11.527  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.042   1.510 -12.914  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.386   0.175 -13.515  1.00  0.00           C  
ATOM    705  O   VAL A  50      -0.995   0.131 -14.584  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.169   2.110 -13.775  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.425   1.257 -13.682  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.716   2.251 -15.221  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.370   1.609 -11.270  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.798   2.188 -12.934  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.400   3.094 -13.395  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.284   0.347 -14.246  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       3.263   1.806 -14.085  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.617   1.013 -12.648  1.00  0.00           H  
ATOM    715 HG21 VAL A  50      -0.275   2.679 -15.247  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       1.401   2.897 -15.752  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       0.702   1.279 -15.691  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.064  -0.910 -12.821  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.416  -2.247 -13.285  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.573  -2.818 -12.470  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.126  -3.865 -12.808  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.794  -3.177 -13.195  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.704  -3.062 -14.402  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.668  -2.010 -15.075  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       2.452  -4.024 -14.675  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.422  -0.810 -11.975  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.723  -2.170 -14.317  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.366  -2.929 -12.312  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.451  -4.198 -13.121  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.933  -2.123 -11.396  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -3.024  -2.560 -10.534  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.350  -1.949 -10.972  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.640  -0.790 -10.671  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.761  -2.190  -9.062  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.512  -2.909  -8.548  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.969  -2.537  -8.205  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.998  -2.362  -7.234  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.455  -1.296 -11.179  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.094  -3.636 -10.607  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.604  -1.124  -9.005  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.738  -3.954  -8.406  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.723  -2.812  -9.280  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -3.842  -2.118  -7.218  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -4.860  -2.128  -8.657  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -4.062  -3.610  -8.131  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -0.210  -1.649  -7.425  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -1.805  -1.876  -6.706  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.611  -3.173  -6.634  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.152  -2.735 -11.681  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.450  -2.271 -12.158  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.367  -1.926 -10.989  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.979  -0.857 -10.962  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -7.105  -3.338 -13.037  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -8.049  -2.743 -14.064  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -7.618  -1.843 -14.815  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -9.218  -3.179 -14.117  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.865  -3.648 -11.889  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.289  -1.382 -12.748  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.335  -3.887 -13.560  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.664  -4.018 -12.411  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.457  -2.836 -10.025  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.299  -2.627  -8.854  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.562  -3.000  -7.573  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.489  -4.173  -7.206  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.600  -3.446  -8.942  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.309  -3.178 -10.271  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.514  -3.117  -7.771  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.647  -3.872 -10.393  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.945  -3.667 -10.103  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.560  -1.579  -8.814  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.344  -4.493  -8.884  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.476  -2.117 -10.375  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.681  -3.520 -11.081  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -11.369  -2.561  -8.128  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.850  -4.033  -7.308  1.00  0.00           H  
ATOM    776 HG23 ILE A  54      -9.975  -2.524  -7.049  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -12.300  -3.539  -9.600  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -12.090  -3.637 -11.349  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.506  -4.941 -10.316  1.00  0.00           H  
ATOM    780  N   TYR A  55      -7.018  -1.996  -6.895  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.285  -2.218  -5.655  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.228  -2.641  -4.533  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.336  -2.118  -4.407  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.529  -0.952  -5.250  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.149  -0.915  -3.787  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.245  -1.829  -3.260  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.694   0.035  -2.932  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -3.896  -1.799  -1.924  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.349   0.074  -1.594  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.451  -0.846  -1.095  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.104  -0.812   0.236  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.110  -1.082  -7.238  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.572  -3.011  -5.828  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.621  -0.882  -5.829  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.148  -0.090  -5.454  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -3.813  -2.574  -3.912  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.397   0.754  -3.326  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.192  -2.519  -1.533  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.783   0.820  -0.945  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.434  -1.477   0.409  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.781  -3.593  -3.720  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.584  -4.087  -2.606  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.886  -3.825  -1.275  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.873  -4.450  -0.960  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.853  -5.583  -2.769  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.916  -5.894  -3.778  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.412  -7.165  -3.981  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.578  -5.091  -4.643  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.332  -7.130  -4.928  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.452  -5.883  -5.346  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.890  -3.971  -3.871  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.525  -3.557  -2.616  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.944  -6.074  -3.083  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.167  -5.991  -1.819  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.130  -7.972  -3.503  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.444  -4.024  -4.759  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.892  -7.976  -5.297  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.003  -5.592  -6.102  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.434  -2.897  -0.498  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.865  -2.551   0.799  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.671  -3.797   1.658  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.333  -4.818   1.473  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.768  -1.552   1.526  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.261  -2.297   2.258  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.242  -2.432  -0.804  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.903  -2.093   0.627  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.208  -1.088   2.324  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.087  -0.793   0.828  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.740  -3.713   2.620  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.437  -4.824   3.527  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.571  -5.095   4.511  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.420  -5.883   5.444  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.188  -4.344   4.270  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.259  -2.857   4.210  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.913  -2.526   2.897  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.209  -5.729   2.984  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.214  -4.701   5.291  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.304  -4.717   3.775  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -4.854  -2.484   5.030  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.263  -2.441   4.248  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.526  -1.643   2.993  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.167  -2.389   2.128  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.705  -4.437   4.295  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.865  -4.609   5.162  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.964  -5.391   4.450  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.763  -6.079   5.086  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.399  -3.247   5.610  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.898  -3.260   5.838  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -11.329  -3.708   6.920  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.639  -2.822   4.933  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.763  -3.822   3.534  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.550  -5.165   6.031  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.916  -2.965   6.534  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -9.174  -2.512   4.851  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.999  -5.280   3.126  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.001  -5.976   2.327  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.464  -7.313   1.826  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.211  -8.282   1.694  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.429  -5.109   1.141  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.163  -3.510   1.615  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.335  -4.717   2.675  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.859  -6.159   2.956  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.565  -4.903   0.525  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.161  -5.647   0.557  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.165  -7.357   1.550  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.529  -8.576   1.063  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.790  -9.742   2.011  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.745 -10.905   1.610  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.022  -8.362   0.902  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.238  -9.654   0.745  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.754  -9.470   0.996  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.276  -8.319   0.907  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.070 -10.475   1.280  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.621  -6.552   1.675  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.954  -8.810   0.099  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.848  -7.751   0.029  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.650  -7.844   1.774  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.618 -10.379   1.449  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.375 -10.024  -0.260  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.064  -9.422   3.272  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.334 -10.442   4.278  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.693 -11.093   4.048  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.078 -12.020   4.761  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.264  -9.839   5.673  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.086  -8.478   3.531  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.566 -11.199   4.200  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.393  -8.768   5.608  1.00  0.00           H  
ATOM    888  HB2 ALA A  62     -10.047 -10.260   6.286  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.304 -10.060   6.113  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.418 -10.602   3.047  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.735 -11.137   2.723  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.893 -11.335   1.220  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.283 -12.409   0.762  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.857 -10.210   3.229  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.213 -10.884   3.083  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.605  -9.809   4.674  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.058  -9.863   2.514  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.838 -12.093   3.216  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.858  -9.316   2.624  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.708 -10.508   2.200  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.077 -11.952   2.994  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.817 -10.669   3.952  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.788 -10.655   5.319  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.579  -9.487   4.785  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.267  -8.999   4.944  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.588 -10.291   0.456  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.696 -10.350  -0.997  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.554 -11.166  -1.595  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.770 -12.021  -2.452  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.693  -8.938  -1.587  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -14.011  -8.230  -1.453  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.354  -7.594  -0.271  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.907  -8.200  -2.510  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.565  -6.941  -0.145  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -16.120  -7.549  -2.389  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.450  -6.919  -1.205  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.282  -9.462   0.880  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.631 -10.830  -1.240  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.946  -8.346  -1.081  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.451  -8.996  -2.637  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.662  -7.611   0.560  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.651  -8.693  -3.436  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.820  -6.450   0.783  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.810  -7.533  -3.220  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.396  -6.409  -1.109  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.336 -10.893  -1.136  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.177 -11.609  -1.637  1.00  0.00           C  
ATOM    928  C   GLY A  65      -8.105 -10.678  -2.166  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.957  -9.544  -1.710  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.224 -10.200  -0.452  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.761 -12.203  -0.837  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.492 -12.267  -2.434  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.332 -11.159  -3.152  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.253 -10.378  -3.764  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.780  -9.223  -4.608  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.978  -9.134  -4.877  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.532 -11.400  -4.646  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.564 -12.428  -4.955  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.452 -12.501  -3.744  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.569  -9.995  -3.020  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -5.174 -10.916  -5.544  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.701 -11.826  -4.105  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -7.135 -12.128  -5.821  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -6.090 -13.383  -5.130  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.472 -12.705  -4.035  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -7.095 -13.257  -3.060  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.878  -8.340  -5.025  1.00  0.00           N  
ATOM    948  CA  SER A  67      -6.254  -7.189  -5.837  1.00  0.00           C  
ATOM    949  C   SER A  67      -6.171  -7.521  -7.323  1.00  0.00           C  
ATOM    950  O   SER A  67      -5.301  -8.280  -7.753  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.349  -5.997  -5.518  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.986  -6.319  -5.734  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.938  -8.465  -4.778  1.00  0.00           H  
ATOM    954  HA  SER A  67      -7.274  -6.931  -5.594  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.615  -5.166  -6.154  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.481  -5.715  -4.484  1.00  0.00           H  
ATOM    957  HG  SER A  67      -3.447  -5.899  -5.059  1.00  0.00           H  
ATOM    958  N   ILE A  68      -7.081  -6.949  -8.103  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.111  -7.183  -9.542  1.00  0.00           C  
ATOM    960  C   ILE A  68      -6.031  -6.376 -10.253  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.686  -5.273  -9.829  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.483  -6.825 -10.142  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.608  -7.397  -9.277  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.589  -7.343 -11.569  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.503  -8.890  -9.059  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.749  -6.354  -7.702  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.930  -8.235  -9.711  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.570  -5.749 -10.168  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.589  -6.919  -8.310  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.557  -7.196  -9.755  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.841  -6.864 -12.182  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -8.428  -8.411 -11.576  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -9.571  -7.124 -11.960  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -9.166  -9.084  -8.051  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.470  -9.345  -9.210  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.795  -9.307  -9.760  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.502  -6.932 -11.338  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.462  -6.261 -12.110  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.973  -5.886 -13.498  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.921  -6.486 -14.005  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.229  -7.158 -12.233  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.611  -7.528 -10.894  1.00  0.00           C  
ATOM    983  SD  MET A  69      -1.641  -6.185 -10.182  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.123  -6.328 -11.122  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.818  -7.813 -11.627  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.189  -5.359 -11.584  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.511  -8.070 -12.739  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.482  -6.646 -12.820  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -3.402  -7.785 -10.205  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -1.967  -8.383 -11.035  1.00  0.00           H  
ATOM    991  HE1 MET A  69       0.508  -5.476 -10.918  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.391  -7.234 -10.838  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -0.355  -6.361 -12.177  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.339  -4.890 -14.107  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.727  -4.435 -15.437  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.390  -5.484 -16.491  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.907  -6.569 -16.169  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.026  -3.117 -15.772  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.277  -2.018 -14.753  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -3.895  -0.653 -15.299  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -3.715   0.364 -14.183  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.368   1.712 -14.711  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.590  -4.451 -13.652  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.795  -4.275 -15.434  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -2.962  -3.292 -15.827  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.376  -2.772 -16.735  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.326  -2.010 -14.496  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.690  -2.220 -13.869  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -2.967  -0.740 -15.845  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -4.675  -0.310 -15.965  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.635   0.431 -13.623  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -2.922   0.027 -13.531  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -2.425   1.692 -15.149  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.364   2.408 -13.938  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -4.064   2.007 -15.425  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.647  -5.153 -17.753  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -4.369  -6.067 -18.854  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.624  -5.354 -19.978  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.917  -5.557 -21.157  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.672  -6.664 -19.390  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -5.442  -7.933 -20.189  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -5.161  -8.991 -19.627  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -5.560  -7.830 -21.508  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -5.032  -4.274 -17.947  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.748  -6.865 -18.475  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -6.322  -6.899 -18.559  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -6.157  -5.941 -20.028  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -5.787  -6.955 -21.886  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -5.417  -8.635 -22.048  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -2.660  -4.520 -19.605  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -1.872  -3.777 -20.582  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -0.537  -3.342 -19.987  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -0.469  -2.921 -18.832  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -2.650  -2.554 -21.071  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -2.868  -1.524 -20.005  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -3.985  -1.365 -19.235  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.947  -0.508 -19.593  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -3.813  -0.312 -18.369  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -2.571   0.229 -18.568  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.655  -0.152 -19.988  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.946   1.302 -17.937  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -0.036   0.913 -19.361  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -0.681   1.629 -18.344  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -2.473  -4.401 -18.650  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -1.683  -4.431 -21.421  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -2.105  -2.088 -21.879  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -3.617  -2.873 -21.431  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -4.867  -1.983 -19.308  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -4.473  -0.001 -17.714  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.141  -0.692 -20.770  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -2.430   1.863 -17.151  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72       0.962   1.203 -19.654  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -0.160   2.453 -17.882  1.00  0.00           H  
ATOM   1054  N   HIS A  73       0.522  -3.446 -20.783  1.00  0.00           N  
ATOM   1055  CA  HIS A  73       1.856  -3.061 -20.334  1.00  0.00           C  
ATOM   1056  C   HIS A  73       2.504  -2.094 -21.320  1.00  0.00           C  
ATOM   1057  O   HIS A  73       2.634  -2.396 -22.506  1.00  0.00           O  
ATOM   1058  CB  HIS A  73       2.736  -4.300 -20.163  1.00  0.00           C  
ATOM   1059  CG  HIS A  73       3.883  -4.094 -19.222  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73       5.196  -4.032 -19.639  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       3.908  -3.935 -17.878  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73       5.980  -3.845 -18.591  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73       5.222  -3.782 -17.511  1.00  0.00           N  
ATOM   1064  H   HIS A  73       0.405  -3.788 -21.693  1.00  0.00           H  
ATOM   1065  HA  HIS A  73       1.755  -2.568 -19.379  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       2.135  -5.111 -19.780  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       3.141  -4.581 -21.125  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       5.508  -4.114 -20.564  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73       3.053  -3.930 -17.217  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       7.055  -3.758 -18.614  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73       5.555  -3.734 -16.591  1.00  0.00           H  
ATOM   1072  N   SER A  74       2.907  -0.930 -20.822  1.00  0.00           N  
ATOM   1073  CA  SER A  74       3.537   0.083 -21.660  1.00  0.00           C  
ATOM   1074  C   SER A  74       4.960  -0.325 -22.029  1.00  0.00           C  
ATOM   1075  O   SER A  74       5.239  -0.677 -23.175  1.00  0.00           O  
ATOM   1076  CB  SER A  74       3.552   1.433 -20.940  1.00  0.00           C  
ATOM   1077  OG  SER A  74       4.214   2.417 -21.716  1.00  0.00           O  
ATOM   1078  H   SER A  74       2.776  -0.748 -19.867  1.00  0.00           H  
ATOM   1079  HA  SER A  74       2.954   0.174 -22.564  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       2.538   1.755 -20.762  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       4.068   1.329 -19.996  1.00  0.00           H  
ATOM   1082  HG  SER A  74       4.157   2.185 -22.645  1.00  0.00           H  
ATOM   1083  N   GLY A  75       5.857  -0.275 -21.049  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       7.240  -0.642 -21.290  1.00  0.00           C  
ATOM   1085  C   GLY A  75       8.216   0.356 -20.698  1.00  0.00           C  
ATOM   1086  O   GLY A  75       8.857   1.127 -21.411  1.00  0.00           O  
ATOM   1087  H   GLY A  75       5.577   0.013 -20.155  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       7.425  -1.612 -20.855  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       7.405  -0.699 -22.356  1.00  0.00           H  
ATOM   1090  N   PRO A  76       8.337   0.349 -19.362  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       9.239   1.255 -18.645  1.00  0.00           C  
ATOM   1092  C   PRO A  76      10.707   0.916 -18.877  1.00  0.00           C  
ATOM   1093  O   PRO A  76      11.066  -0.250 -19.041  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       8.866   1.038 -17.176  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       8.295  -0.338 -17.130  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       7.603  -0.543 -18.449  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       9.062   2.287 -18.914  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       9.751   1.120 -16.561  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       8.140   1.777 -16.872  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       9.087  -1.060 -17.006  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       7.586  -0.413 -16.319  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       7.689  -1.572 -18.764  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       6.565  -0.254 -18.380  1.00  0.00           H  
ATOM   1104  N   SER A  77      11.552   1.942 -18.890  1.00  0.00           N  
ATOM   1105  CA  SER A  77      12.982   1.752 -19.106  1.00  0.00           C  
ATOM   1106  C   SER A  77      13.564   0.790 -18.075  1.00  0.00           C  
ATOM   1107  O   SER A  77      13.923   1.192 -16.968  1.00  0.00           O  
ATOM   1108  CB  SER A  77      13.712   3.095 -19.037  1.00  0.00           C  
ATOM   1109  OG  SER A  77      13.519   3.842 -20.226  1.00  0.00           O  
ATOM   1110  H   SER A  77      11.205   2.849 -18.753  1.00  0.00           H  
ATOM   1111  HA  SER A  77      13.115   1.330 -20.091  1.00  0.00           H  
ATOM   1112  HB2 SER A  77      13.333   3.665 -18.203  1.00  0.00           H  
ATOM   1113  HB3 SER A  77      14.770   2.920 -18.904  1.00  0.00           H  
ATOM   1114  HG  SER A  77      13.544   4.780 -20.023  1.00  0.00           H  
ATOM   1115  N   SER A  78      13.654  -0.483 -18.447  1.00  0.00           N  
ATOM   1116  CA  SER A  78      14.188  -1.504 -17.554  1.00  0.00           C  
ATOM   1117  C   SER A  78      15.512  -2.049 -18.083  1.00  0.00           C  
ATOM   1118  O   SER A  78      15.870  -1.826 -19.238  1.00  0.00           O  
ATOM   1119  CB  SER A  78      13.183  -2.645 -17.390  1.00  0.00           C  
ATOM   1120  OG  SER A  78      12.968  -3.316 -18.619  1.00  0.00           O  
ATOM   1121  H   SER A  78      13.350  -0.741 -19.343  1.00  0.00           H  
ATOM   1122  HA  SER A  78      14.360  -1.046 -16.591  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      13.560  -3.353 -16.668  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      12.241  -2.244 -17.043  1.00  0.00           H  
ATOM   1125  HG  SER A  78      13.719  -3.171 -19.199  1.00  0.00           H  
ATOM   1126  N   GLY A  79      16.234  -2.766 -17.227  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      17.509  -3.332 -17.625  1.00  0.00           C  
ATOM   1128  C   GLY A  79      18.517  -3.344 -16.493  1.00  0.00           C  
ATOM   1129  O   GLY A  79      19.220  -2.352 -16.306  1.00  0.00           O  
ATOM   1130  H   GLY A  79      15.897  -2.911 -16.318  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      17.351  -4.345 -17.963  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      17.910  -2.749 -18.441  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.280   5.106   5.704  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.015  -1.628   0.885  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -30.032  39.191   0.128  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.432  38.168   0.964  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.959  37.966   0.667  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.512  38.175  -0.461  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.463  39.757  -0.435  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.544  38.453   1.999  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.951  37.235   0.800  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.202  37.561   1.681  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.770  37.337   1.524  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.219  36.511   2.683  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.675  36.634   3.819  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.029  38.673   1.439  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.640  38.475   1.244  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.617  37.412   2.557  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.618  36.792   0.605  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.419  39.245   0.610  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.178  39.223   2.357  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.336  39.025   0.518  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.235  35.669   2.385  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.623  34.818   3.400  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.291  34.260   2.910  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.984  34.311   1.719  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.565  33.671   3.769  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.460  34.057   4.798  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.914  35.616   1.460  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.446  35.423   4.276  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.137  33.384   2.900  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.983  32.827   4.112  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.217  33.616   5.616  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.502  33.726   3.838  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.212  33.166   3.482  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.512  32.525   4.664  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.126  33.211   5.611  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.800  33.713   4.772  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.355  32.420   2.714  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.585  33.954   3.092  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.349  31.207   4.611  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.696  30.474   5.689  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.181  30.478   5.509  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.671  30.873   4.461  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.211  29.034   5.739  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.942  28.440   6.997  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.679  30.717   3.829  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.938  30.966   6.619  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.277  29.029   5.573  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.723  28.453   4.969  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.670  28.617   7.597  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.468  30.036   6.540  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.011  29.993   6.498  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.526  28.834   5.632  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.106  27.749   5.645  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.443  29.859   7.912  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.528  28.521   8.372  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.933  29.735   7.348  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.663  30.919   6.066  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.407  30.161   7.912  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.003  30.494   8.584  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.275  28.434   8.969  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.457  29.073   4.878  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.912  28.042   4.015  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.072  27.034   4.775  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.104  25.841   4.477  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.036  29.958   4.908  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.727  27.524   3.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.297  28.509   3.259  1.00  0.00           H  
ATOM     66  N   MET A   8     -11.319  27.516   5.758  1.00  0.00           N  
ATOM     67  CA  MET A   8     -10.466  26.648   6.562  1.00  0.00           C  
ATOM     68  C   MET A   8     -11.114  25.282   6.760  1.00  0.00           C  
ATOM     69  O   MET A   8     -12.095  25.150   7.492  1.00  0.00           O  
ATOM     70  CB  MET A   8     -10.182  27.293   7.920  1.00  0.00           C  
ATOM     71  CG  MET A   8      -8.846  26.886   8.519  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.731  27.259  10.279  1.00  0.00           S  
ATOM     73  CE  MET A   8      -9.001  25.636  10.987  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.336  28.478   5.948  1.00  0.00           H  
ATOM     75  HA  MET A   8      -9.534  26.518   6.033  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -10.188  28.367   7.804  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -10.962  27.010   8.610  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.714  25.823   8.382  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -8.059  27.413   8.000  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.140  25.350  11.572  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.875  25.662  11.622  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.153  24.918  10.194  1.00  0.00           H  
ATOM     83  N   ALA A   9     -10.560  24.268   6.104  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -11.084  22.912   6.210  1.00  0.00           C  
ATOM     85  C   ALA A   9      -9.960  21.905   6.431  1.00  0.00           C  
ATOM     86  O   ALA A   9      -8.884  22.021   5.843  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -11.878  22.554   4.962  1.00  0.00           C  
ATOM     88  H   ALA A   9      -9.780  24.436   5.535  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -11.755  22.879   7.056  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -12.166  21.513   5.006  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -12.762  23.170   4.909  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -11.268  22.722   4.087  1.00  0.00           H  
ATOM     93  N   LEU A  10     -10.216  20.918   7.283  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.224  19.891   7.583  1.00  0.00           C  
ATOM     95  C   LEU A  10      -9.554  18.589   6.859  1.00  0.00           C  
ATOM     96  O   LEU A  10     -10.467  17.862   7.252  1.00  0.00           O  
ATOM     97  CB  LEU A  10      -9.155  19.646   9.091  1.00  0.00           C  
ATOM     98  CG  LEU A  10      -8.287  20.619   9.890  1.00  0.00           C  
ATOM     99  CD1 LEU A  10      -8.743  20.674  11.340  1.00  0.00           C  
ATOM    100  CD2 LEU A  10      -6.822  20.220   9.805  1.00  0.00           C  
ATOM    101  H   LEU A  10     -11.091  20.879   7.721  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -8.264  20.247   7.240  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -10.160  19.702   9.482  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -8.766  18.650   9.246  1.00  0.00           H  
ATOM    105  HG  LEU A  10      -8.390  21.611   9.471  1.00  0.00           H  
ATOM    106 HD11 LEU A  10      -9.775  20.990  11.381  1.00  0.00           H  
ATOM    107 HD12 LEU A  10      -8.130  21.377  11.883  1.00  0.00           H  
ATOM    108 HD13 LEU A  10      -8.648  19.695  11.785  1.00  0.00           H  
ATOM    109 HD21 LEU A  10      -6.262  21.008   9.323  1.00  0.00           H  
ATOM    110 HD22 LEU A  10      -6.729  19.309   9.230  1.00  0.00           H  
ATOM    111 HD23 LEU A  10      -6.434  20.059  10.800  1.00  0.00           H  
ATOM    112  N   VAL A  11      -8.803  18.299   5.802  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.012  17.083   5.025  1.00  0.00           C  
ATOM    114  C   VAL A  11      -8.991  15.849   5.920  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.115  15.682   6.768  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -7.943  16.927   3.928  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -6.553  17.158   4.500  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.041  15.553   3.281  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.090  18.918   5.538  1.00  0.00           H  
ATOM    120  HA  VAL A  11      -9.979  17.154   4.548  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.123  17.673   3.168  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -6.632  17.709   5.426  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.077  16.206   4.686  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -5.963  17.724   3.795  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -8.938  15.501   2.683  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -7.178  15.389   2.651  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -8.075  14.795   4.049  1.00  0.00           H  
ATOM    128  N   PRO A  12      -9.979  14.962   5.728  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.095  13.726   6.507  1.00  0.00           C  
ATOM    130  C   PRO A  12      -8.997  12.724   6.172  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.290  12.872   5.175  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.464  13.177   6.098  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -11.709  13.742   4.742  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.057  15.097   4.734  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.088  13.925   7.569  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.429  12.096   6.076  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.213  13.504   6.804  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.263  13.107   3.993  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -12.772  13.837   4.571  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -10.655  15.317   3.756  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -11.763  15.858   5.033  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.858  11.702   7.011  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.847  10.673   6.802  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.445   9.441   6.134  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.653   9.212   6.198  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.190  10.254   8.131  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.463  11.432   8.762  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.231   9.687   9.084  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.452  11.638   7.788  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.081  11.083   6.160  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.464   9.482   7.923  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -5.404  11.224   8.799  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -6.636  12.320   8.172  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -6.834  11.588   9.765  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -7.809   9.616  10.076  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -9.093  10.337   9.105  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -8.529   8.705   8.749  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.593   8.649   5.493  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.037   7.440   4.810  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.129   6.261   5.144  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.600   5.151   5.394  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.065   7.665   3.297  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.459   9.069   2.900  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.564  10.125   3.026  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.726   9.341   2.399  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -7.920  11.410   2.665  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.090  10.623   2.034  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.184  11.654   2.170  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.542  12.933   1.808  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.641   8.884   5.476  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.038   7.217   5.149  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.084   7.469   2.893  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.775   6.983   2.852  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.574   9.930   3.413  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.434   8.532   2.294  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.210  12.217   2.770  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.080  10.815   1.647  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -8.955  13.562   2.235  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.824   6.509   5.146  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.848   5.470   5.449  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.023   4.959   6.876  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.787   5.523   7.661  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.427   6.005   5.258  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.171   4.708   5.014  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.509   7.415   4.939  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.010   4.652   4.764  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.406   6.649   4.391  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.145   6.576   6.131  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.310   3.887   7.206  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.386   3.298   8.539  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.598   4.129   9.546  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.905   4.133  10.739  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.854   1.864   8.515  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -4.212   1.036   7.281  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -3.159  -0.033   7.032  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.587   0.404   7.443  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.720   3.481   6.539  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.424   3.284   8.836  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.778   1.910   8.582  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.245   1.353   9.384  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -4.240   1.684   6.416  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.313   0.407   6.524  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.579  -0.817   6.420  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.836  -0.447   7.976  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.825  -0.171   6.560  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -6.326   1.180   7.577  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.585  -0.245   8.306  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.582   4.834   9.059  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.751   5.670   9.916  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.528   6.889  10.405  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.020   7.685  11.195  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.497   6.120   9.163  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.816   6.696   7.464  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.387   4.790   8.099  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.455   5.080  10.770  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.034   6.933   9.703  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.195   5.293   9.105  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.761   7.027   9.931  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.608   8.149  10.319  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.104   9.450   9.701  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.057  10.485  10.365  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.652   8.279  11.843  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -4.890   6.960  12.560  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -6.172   6.293  12.088  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.791   5.490  13.140  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -7.688   4.539  12.907  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -8.070   4.274  11.665  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -8.206   3.852  13.917  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.110   6.360   9.304  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.605   7.953   9.955  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.711   8.684  12.185  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.446   8.958  12.111  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -4.059   6.298  12.362  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -4.960   7.146  13.621  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -6.867   7.059  11.778  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -5.942   5.654  11.249  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.523   5.670  14.065  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -7.681   4.789  10.902  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -8.746   3.556  11.493  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.920   4.049  14.854  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -8.881   3.136  13.741  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.729   9.388   8.427  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.228  10.561   7.721  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.099  10.880   6.510  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.688   9.996   5.888  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.781  10.336   7.278  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.852   9.940   8.414  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -0.975  10.857   9.615  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.462  11.977   9.611  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.657  10.386  10.653  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.791   8.533   7.952  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.261  11.397   8.403  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.762   9.552   6.536  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.407  11.248   6.838  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.092   8.933   8.724  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.166   9.973   8.057  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.036   9.485  10.586  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.751  10.957  11.443  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.184  12.174   6.167  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -4.981  12.640   5.028  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.379  12.224   3.691  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.053  11.618   2.857  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -4.954  14.164   5.176  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -3.704  14.448   5.935  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.509  13.282   6.864  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.001  12.289   5.088  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -4.935  14.622   4.198  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -5.828  14.492   5.718  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -2.871  14.528   5.254  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -3.818  15.361   6.500  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.457  13.073   6.992  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -3.975  13.477   7.819  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.107  12.552   3.492  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.415  12.214   2.254  1.00  0.00           C  
ATOM    275  C   TYR A  21      -0.949  12.631   2.317  1.00  0.00           C  
ATOM    276  O   TYR A  21      -0.587  13.557   3.042  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.098  12.888   1.063  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.264  12.878  -0.199  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -2.274  11.782  -1.053  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -1.467  13.965  -0.536  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -1.513  11.768  -2.206  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -0.704  13.960  -1.688  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -0.730  12.860  -2.519  1.00  0.00           C  
ATOM    284  OH  TYR A  21       0.029  12.851  -3.667  1.00  0.00           O  
ATOM    285  H   TYR A  21      -2.623  13.035   4.193  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.467  11.142   2.127  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.024  12.376   0.851  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.310  13.917   1.313  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -2.889  10.929  -0.805  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -1.449  14.825   0.117  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -1.533  10.907  -2.857  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -0.090  14.815  -1.933  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.091  13.680  -4.136  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.110  11.941   1.552  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.317  12.240   1.520  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.855  12.173   0.094  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.008  11.091  -0.473  1.00  0.00           O  
ATOM    298  CB  ASN A  22       2.083  11.262   2.413  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.805  11.485   3.887  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.726  11.942   4.264  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.781  11.162   4.728  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.459  11.214   0.995  1.00  0.00           H  
ATOM    303  HA  ASN A  22       1.454  13.242   1.898  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.795  10.252   2.161  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       3.143  11.382   2.242  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.614  10.804   4.356  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.628  11.296   5.686  1.00  0.00           H  
ATOM    308  N   VAL A  23       2.140  13.337  -0.480  1.00  0.00           N  
ATOM    309  CA  VAL A  23       2.663  13.412  -1.840  1.00  0.00           C  
ATOM    310  C   VAL A  23       3.985  12.664  -1.961  1.00  0.00           C  
ATOM    311  O   VAL A  23       4.311  12.127  -3.019  1.00  0.00           O  
ATOM    312  CB  VAL A  23       2.869  14.873  -2.282  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       3.874  15.568  -1.377  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       3.317  14.930  -3.735  1.00  0.00           C  
ATOM    315  H   VAL A  23       1.996  14.166   0.022  1.00  0.00           H  
ATOM    316  HA  VAL A  23       1.940  12.956  -2.501  1.00  0.00           H  
ATOM    317  HB  VAL A  23       1.924  15.390  -2.198  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       4.617  14.856  -1.050  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       4.355  16.368  -1.921  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       3.362  15.974  -0.516  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       2.495  15.260  -4.352  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       4.140  15.624  -3.830  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       3.636  13.949  -4.053  1.00  0.00           H  
ATOM    324  N   ASN A  24       4.744  12.632  -0.870  1.00  0.00           N  
ATOM    325  CA  ASN A  24       6.032  11.950  -0.855  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.851  10.442  -1.000  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.488   9.807  -1.841  1.00  0.00           O  
ATOM    328  CB  ASN A  24       6.783  12.262   0.442  1.00  0.00           C  
ATOM    329  CG  ASN A  24       6.988  13.750   0.647  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       6.226  14.400   1.362  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       8.022  14.297   0.018  1.00  0.00           N  
ATOM    332  H   ASN A  24       4.430  13.079  -0.057  1.00  0.00           H  
ATOM    333  HA  ASN A  24       6.610  12.313  -1.691  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       6.218  11.877   1.279  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       7.750  11.783   0.415  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       8.587  13.717  -0.536  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       8.179  15.257   0.133  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.977   9.874  -0.175  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.710   8.441  -0.212  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.499   8.136  -1.089  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.363   8.436  -0.723  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.477   7.907   1.201  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.555   8.286   2.170  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.567   7.869   3.484  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.663   9.047   2.008  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.634   8.358   4.089  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.317   9.076   3.215  1.00  0.00           N  
ATOM    348  H   HIS A  25       4.500  10.433   0.473  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.576   7.953  -0.634  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.543   8.297   1.577  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.424   6.828   1.168  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.893   7.300   3.910  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       6.976   9.540   1.098  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.904   8.198   5.122  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.104   9.620   3.424  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.751   7.538  -2.250  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.681   7.195  -3.180  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.463   6.658  -2.434  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.577   6.165  -1.312  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.172   6.158  -4.193  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.061   5.387  -4.846  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.167   6.019  -5.696  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       1.910   4.029  -4.612  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       0.144   5.312  -6.298  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       0.889   3.317  -5.212  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.005   3.959  -6.057  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.678   7.324  -2.486  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.399   8.094  -3.706  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.729   6.659  -4.970  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       3.816   5.452  -3.691  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       1.275   7.077  -5.886  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.602   3.526  -3.951  1.00  0.00           H  
ATOM    373  HE1 PHE A  26      -0.546   5.817  -6.959  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       0.783   2.259  -5.021  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.794   3.405  -6.526  1.00  0.00           H  
ATOM    376  N   MET A  27       0.299   6.758  -3.066  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.941   6.282  -2.463  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.832   5.615  -3.507  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.848   6.017  -4.671  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.690   7.441  -1.802  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.188   7.770  -0.406  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.360   8.764   0.537  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.240   7.489   1.435  1.00  0.00           C  
ATOM    384  H   MET A  27       0.271   7.160  -3.960  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.684   5.554  -1.709  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.581   8.321  -2.418  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.737   7.185  -1.734  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.011   6.848   0.126  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.260   8.317  -0.492  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -2.531   6.837   1.923  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -3.879   7.946   2.175  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.841   6.913   0.745  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.571   4.595  -3.083  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.464   3.874  -3.981  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.922   4.070  -3.579  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.219   4.736  -2.588  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.147   2.368  -4.001  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -1.672   2.131  -3.669  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -3.492   1.771  -5.357  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -1.412   1.911  -2.195  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.515   4.322  -2.143  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.321   4.266  -4.978  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -3.759   1.883  -3.255  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.326   1.258  -4.199  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.097   2.990  -3.983  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -3.629   2.566  -6.075  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -2.689   1.128  -5.682  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -4.403   1.198  -5.277  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -0.463   1.412  -2.066  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -1.391   2.863  -1.687  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -2.199   1.299  -1.778  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.828   3.482  -4.355  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.256   3.592  -4.079  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.923   2.220  -4.114  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.882   1.522  -5.128  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -7.924   4.522  -5.093  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.438   4.574  -4.967  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.130   3.521  -5.811  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.515   3.048  -6.789  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.286   3.171  -5.493  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.529   2.964  -5.131  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.371   4.010  -3.091  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.537   5.521  -4.957  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.679   4.184  -6.089  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.705   4.417  -3.933  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.779   5.549  -5.282  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.538   1.839  -2.999  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.213   0.551  -2.899  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.499   0.546  -3.721  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.356   1.414  -3.558  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.528   0.228  -1.437  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.562  -1.254  -1.209  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.537   2.439  -2.223  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.548  -0.204  -3.290  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.602   0.067  -0.905  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.050   1.065  -0.996  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.627  -0.439  -4.605  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.810  -0.538  -5.439  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.977  -1.180  -4.715  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.874  -1.744  -5.344  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.911  -1.103  -4.692  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.098   0.453  -5.757  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.573  -1.130  -6.311  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.967  -1.096  -3.389  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -14.032  -1.675  -2.578  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.542  -0.669  -1.551  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.737  -0.617  -1.257  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.533  -2.936  -1.870  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.969  -4.034  -2.772  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.437  -5.189  -1.939  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -14.031  -4.522  -3.746  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.226  -0.635  -2.944  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.844  -1.940  -3.238  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.756  -2.643  -1.181  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.362  -3.354  -1.317  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -12.146  -3.631  -3.347  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -13.217  -5.553  -1.288  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -11.602  -4.849  -1.344  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -12.112  -5.985  -2.593  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -13.811  -5.537  -4.040  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -14.036  -3.887  -4.621  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -15.000  -4.486  -3.270  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.629   0.129  -1.008  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -13.985   1.135  -0.015  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.795   2.542  -0.574  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.244   3.522   0.020  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.139   0.958   1.247  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -13.068  -0.757   1.860  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.691   0.039  -1.282  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.025   0.999   0.237  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -12.127   1.274   1.041  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.548   1.572   2.035  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.127   2.633  -1.719  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.878   3.920  -2.358  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.024   4.814  -1.465  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.121   6.040  -1.524  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.200   4.616  -2.683  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.911   4.037  -3.895  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.418   4.186  -3.814  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.928   5.153  -3.248  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -17.139   3.226  -4.382  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.794   1.816  -2.144  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.343   3.735  -3.278  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.858   4.530  -1.831  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.005   5.662  -2.873  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.562   4.547  -4.780  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -14.671   2.986  -3.969  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -16.664   2.485  -4.814  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -18.115   3.296  -4.344  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.190   4.193  -0.639  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.318   4.933   0.266  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.924   5.095  -0.332  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.687   4.732  -1.484  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.227   4.221   1.617  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.524   4.293   2.398  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.563   3.847   1.868  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.500   4.796   3.541  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.159   3.213  -0.638  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.748   5.912   0.415  1.00  0.00           H  
ATOM    500  HB2 ASP A  35      -9.985   3.181   1.452  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.446   4.679   2.206  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.008   5.643   0.456  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.637   5.854   0.003  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.638   5.407   1.064  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.844   5.630   2.258  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.412   7.329  -0.337  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.080   7.753  -1.610  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.371   8.176  -1.757  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.492   7.793  -2.914  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.620   8.476  -3.074  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.483   8.251  -3.805  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.224   7.489  -3.417  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.243   8.410  -5.167  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -4.988   7.647  -4.769  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -5.993   8.105  -5.632  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.257   5.912   1.365  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.489   5.262  -0.887  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.802   7.940   0.463  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.352   7.509  -0.440  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.080   8.255  -0.948  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.473   8.801  -3.432  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.436   7.136  -2.768  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.007   8.762  -5.844  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.014   7.417  -5.176  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.764   8.213  -6.680  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.556   4.775   0.623  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.525   4.295   1.536  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.139   4.436   0.913  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.998   4.499  -0.309  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.783   2.834   1.907  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.195   2.566   2.341  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.217   2.486   1.409  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.502   2.394   3.682  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.518   2.239   1.805  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.801   2.147   4.083  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.810   2.070   3.144  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.448   4.627  -0.340  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.568   4.898   2.429  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.575   2.210   1.051  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.126   2.555   2.718  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -5.989   2.618   0.360  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.714   2.455   4.418  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.305   2.180   1.067  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -7.027   2.016   5.131  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.826   1.877   3.455  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.117   4.487   1.762  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.258   4.620   1.296  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.822   3.268   0.870  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.656   2.268   1.567  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.134   5.228   2.393  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.727   6.615   2.785  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.296   6.943   4.052  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.689   7.762   2.067  1.00  0.00           C  
ATOM    554  CE1 HIS A  38       0.008   8.232   4.098  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.239   8.752   2.906  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.293   4.432   2.725  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.257   5.281   0.443  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       1.079   4.606   3.274  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.157   5.266   2.048  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.961   7.878   1.027  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.353   8.770   4.961  1.00  0.00           H  
ATOM    562  HE2 HIS A  38       0.028   9.671   2.641  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.488   3.246  -0.280  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.065   2.011  -0.779  1.00  0.00           C  
ATOM    565  C   GLY A  39       2.984   1.351   0.229  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.208   0.142   0.177  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.589   4.074  -0.794  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.266   1.327  -1.025  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.629   2.227  -1.675  1.00  0.00           H  
ATOM    570  N   SER A  40       3.519   2.147   1.149  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.424   1.633   2.171  1.00  0.00           C  
ATOM    572  C   SER A  40       3.643   1.041   3.340  1.00  0.00           C  
ATOM    573  O   SER A  40       4.060   0.052   3.944  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.347   2.746   2.671  1.00  0.00           C  
ATOM    575  OG  SER A  40       4.604   3.797   3.263  1.00  0.00           O  
ATOM    576  H   SER A  40       3.302   3.103   1.139  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.023   0.855   1.723  1.00  0.00           H  
ATOM    578  HB2 SER A  40       6.027   2.343   3.406  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.911   3.143   1.839  1.00  0.00           H  
ATOM    580  HG  SER A  40       3.924   4.092   2.653  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.506   1.653   3.655  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.665   1.189   4.751  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.910  -0.077   4.359  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.563  -0.895   5.211  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.674   2.282   5.159  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.428   3.666   6.072  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.226   2.437   3.136  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.307   0.966   5.590  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.212   2.688   4.271  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.088   1.848   5.789  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.658  -0.232   3.063  1.00  0.00           N  
ATOM    592  CA  VAL A  42      -0.055  -1.399   2.557  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.908  -2.403   1.933  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.750  -3.612   2.093  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.113  -1.000   1.511  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.095   0.001   2.100  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.445  -0.436   0.267  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.959   0.454   2.432  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.560  -1.868   3.389  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.662  -1.886   1.229  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -1.552   0.764   2.638  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.666   0.456   1.304  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.765  -0.509   2.778  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.224  -1.240  -0.419  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -1.109   0.271  -0.210  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.472   0.063   0.545  1.00  0.00           H  
ATOM    607  N   GLY A  43       1.908  -1.892   1.221  1.00  0.00           N  
ATOM    608  CA  GLY A  43       2.882  -2.758   0.583  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.735  -2.785  -0.925  1.00  0.00           C  
ATOM    610  O   GLY A  43       2.950  -3.819  -1.558  1.00  0.00           O  
ATOM    611  H   GLY A  43       1.984  -0.919   1.127  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.874  -2.410   0.831  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.758  -3.761   0.963  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.366  -1.646  -1.503  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.190  -1.544  -2.946  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.101  -0.474  -3.537  1.00  0.00           C  
ATOM    617  O   ILE A  44       2.994   0.703  -3.197  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.730  -1.218  -3.313  1.00  0.00           C  
ATOM    619  CG1 ILE A  44      -0.184  -2.391  -2.950  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.617  -0.890  -4.794  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.657  -2.066  -3.065  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.210  -0.856  -0.945  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.445  -2.500  -3.381  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.427  -0.348  -2.752  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.025  -3.219  -3.608  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.013  -2.688  -1.930  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.388  -1.414  -5.339  1.00  0.00           H  
ATOM    628 HG22 ILE A  44      -0.352  -1.199  -5.158  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       0.733   0.173  -4.938  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.906  -1.883  -4.100  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -2.239  -2.897  -2.695  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.878  -1.184  -2.481  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.998  -0.893  -4.425  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.928   0.030  -5.064  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.239   0.813  -6.178  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.470   0.253  -6.959  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.130  -0.730  -5.628  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.003  -1.367  -4.560  1.00  0.00           C  
ATOM    639  CD  GLU A  45       6.583  -2.786  -4.232  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       5.705  -2.958  -3.360  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       7.131  -3.725  -4.846  1.00  0.00           O  
ATOM    642  H   GLU A  45       4.035  -1.845  -4.655  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.274   0.725  -4.314  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.772  -1.510  -6.283  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.738  -0.045  -6.199  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       8.025  -1.382  -4.910  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.941  -0.772  -3.661  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.520   2.110  -6.244  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.926   2.969  -7.261  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.168   2.405  -8.659  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.304   2.489  -9.531  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.500   4.384  -7.164  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.057   5.300  -8.293  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.972   5.224  -9.499  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       4.730   4.368 -10.376  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       5.931   6.021  -9.567  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.141   2.499  -5.593  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.862   3.009  -7.082  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.187   4.823  -6.228  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.578   4.324  -7.180  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.060   5.017  -8.599  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       4.046   6.317  -7.931  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.350   1.832  -8.862  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.706   1.256 -10.154  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.807   0.069 -10.487  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.601  -0.259 -11.654  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.171   0.815 -10.154  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.485  -0.256  -9.123  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.628  -1.158  -9.547  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       8.863  -1.285 -10.767  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.287  -1.737  -8.658  1.00  0.00           O  
ATOM    672  H   GLU A  47       5.997   1.796  -8.128  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.569   2.018 -10.906  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.419   0.428 -11.131  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.793   1.674  -9.949  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.752   0.224  -8.193  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.604  -0.863  -8.973  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.274  -0.572  -9.451  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.397  -1.723  -9.632  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.937  -1.288  -9.709  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.112  -1.954 -10.334  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.585  -2.719  -8.486  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.920  -3.435  -8.555  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       5.499  -3.590  -9.631  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.415  -3.876  -7.404  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.475  -0.263  -8.543  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.668  -2.202 -10.561  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.531  -2.190  -7.545  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.798  -3.457  -8.525  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       4.899  -3.716  -6.587  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.277  -4.342  -7.420  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.625  -0.165  -9.070  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.266   0.360  -9.068  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.284   0.467 -10.486  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.435   0.115 -10.745  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.226   1.717  -8.381  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.327   0.322  -8.589  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.354  -0.320  -8.502  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       1.235   2.056  -8.195  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.282   2.427  -9.016  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.303   1.630  -7.443  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.546   0.956 -11.402  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.143   1.108 -12.795  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.359  -0.211 -13.370  1.00  0.00           C  
ATOM    705  O   VAL A  50      -0.967  -0.243 -14.440  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.307   1.623 -13.663  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.486   0.663 -13.600  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.851   1.826 -15.100  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.452   1.219 -11.135  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.656   1.834 -12.834  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.627   2.577 -13.271  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.213  -0.271 -14.068  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       3.330   1.095 -14.118  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.749   0.485 -12.568  1.00  0.00           H  
ATOM    715 HG21 VAL A  50      -0.179   2.150 -15.107  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       1.467   2.578 -15.571  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       0.940   0.896 -15.641  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.102  -1.299 -12.652  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.530  -2.623 -13.089  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.763  -3.078 -12.315  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.471  -3.992 -12.739  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.603  -3.634 -12.907  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.622  -3.569 -14.028  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.715  -2.512 -14.686  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       2.328  -4.576 -14.247  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.387  -1.209 -11.807  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.780  -2.561 -14.137  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.109  -3.434 -11.974  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.187  -4.630 -12.880  1.00  0.00           H  
ATOM    730  N   ILE A  52      -2.014  -2.436 -11.180  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -3.162  -2.775 -10.348  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.412  -2.033 -10.807  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.616  -0.868 -10.465  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.899  -2.448  -8.866  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.661  -3.196  -8.367  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -4.115  -2.802  -8.022  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -1.137  -2.683  -7.044  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.413  -1.716 -10.895  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.334  -3.838 -10.436  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.728  -1.386  -8.780  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.904  -4.239  -8.244  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.872  -3.098  -9.098  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.216  -3.876  -7.969  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.989  -2.404  -7.026  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -5.001  -2.379  -8.471  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -1.764  -3.044  -6.243  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.126  -3.031  -6.897  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -1.148  -1.602  -7.048  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.247  -2.715 -11.582  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.480  -2.122 -12.086  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.422  -1.769 -10.940  1.00  0.00           C  
ATOM    752  O   ASP A  53      -8.024  -0.695 -10.926  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -7.173  -3.081 -13.056  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.955  -2.352 -14.131  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -7.619  -1.184 -14.421  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -8.903  -2.949 -14.683  1.00  0.00           O  
ATOM    757  H   ASP A  53      -5.030  -3.641 -11.820  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.221  -1.217 -12.614  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.428  -3.699 -13.536  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.856  -3.710 -12.504  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.546  -2.681  -9.981  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.415  -2.466  -8.830  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.718  -2.864  -7.533  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.810  -4.011  -7.094  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.728  -3.260  -8.960  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.420  -2.931 -10.284  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.647  -2.958  -7.786  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.781  -3.573 -10.430  1.00  0.00           C  
ATOM    769  H   ILE A  54      -7.040  -3.517 -10.048  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.656  -1.413  -8.788  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.489  -4.312  -8.938  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.548  -1.862 -10.360  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.800  -3.274 -11.100  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -11.219  -3.841  -7.541  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.056  -2.665  -6.932  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -11.319  -2.156  -8.052  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -12.266  -3.614  -9.466  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -12.383  -2.992 -11.112  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.666  -4.576 -10.817  1.00  0.00           H  
ATOM    780  N   TYR A  55      -7.024  -1.910  -6.924  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.311  -2.161  -5.677  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.280  -2.554  -4.565  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.393  -2.033  -4.482  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.516  -0.922  -5.261  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.163  -0.895  -3.791  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.553  -1.984  -3.182  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.438   0.222  -3.012  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.229  -1.964  -1.840  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.116   0.252  -1.668  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.513  -0.843  -1.087  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.191  -0.818   0.251  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.988  -1.015  -7.323  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.625  -2.978  -5.846  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.596  -0.888  -5.823  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.098  -0.039  -5.479  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.332  -2.861  -3.775  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -5.911   1.079  -3.470  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.756  -2.821  -1.384  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.338   1.129  -1.078  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.587  -1.538   0.448  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.848  -3.477  -3.712  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.675  -3.940  -2.604  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.990  -3.676  -1.267  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.950  -4.262  -0.964  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.974  -5.433  -2.751  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -9.141  -5.725  -3.643  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.712  -6.975  -3.750  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.845  -4.919  -4.472  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.716  -6.927  -4.607  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.818  -5.690  -5.059  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.952  -3.855  -3.830  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.605  -3.392  -2.632  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -7.108  -5.927  -3.166  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.187  -5.848  -1.777  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.423  -7.779  -3.270  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.674  -3.865  -4.641  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.346  -7.756  -4.890  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.425  -5.398  -5.770  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.578  -2.790  -0.470  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -7.024  -2.447   0.834  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.736  -3.703   1.650  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.310  -4.768   1.421  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.990  -1.539   1.598  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.428  -2.408   2.301  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.406  -2.355  -0.767  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -6.098  -1.917   0.672  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.460  -1.069   2.414  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.361  -0.776   0.930  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.825  -3.578   2.627  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.439  -4.693   3.497  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.556  -5.092   4.456  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.352  -5.907   5.356  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.241  -4.139   4.273  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.434  -2.662   4.264  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.101  -2.339   2.956  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.133  -5.556   2.925  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.247  -4.534   5.279  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.325  -4.420   3.775  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.065  -2.369   5.089  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.476  -2.167   4.329  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.785  -1.512   3.075  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.362  -2.113   2.201  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.735  -4.513   4.258  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.885  -4.809   5.104  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.933  -5.609   4.337  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.735  -6.332   4.930  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.502  -3.514   5.635  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.115  -3.687   7.011  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.367  -4.014   7.956  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.342  -3.495   7.143  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.835  -3.871   3.524  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.538  -5.401   5.939  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.735  -2.756   5.696  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.274  -3.186   4.955  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.921  -5.475   3.015  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.870  -6.184   2.165  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.269  -7.487   1.647  1.00  0.00           C  
ATOM    858  O   CYS A  60     -10.983  -8.461   1.412  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.292  -5.301   0.990  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.191  -3.793   1.477  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.257  -4.885   2.600  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.740  -6.415   2.761  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.411  -4.995   0.445  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -11.935  -5.870   0.334  1.00  0.00           H  
ATOM    865  N   GLU A  61      -8.951  -7.496   1.471  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.255  -8.679   0.980  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.492  -9.872   1.902  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.299 -11.022   1.508  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.754  -8.402   0.862  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -5.924  -9.649   0.610  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.433  -9.386   0.704  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -3.997  -8.292   0.289  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.703 -10.274   1.193  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.436  -6.688   1.676  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.647  -8.912   0.002  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.591  -7.714   0.045  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.412  -7.946   1.779  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.189 -10.397   1.342  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.147 -10.021  -0.379  1.00  0.00           H  
ATOM    880  N   ALA A  62      -8.910  -9.588   3.131  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.175 -10.636   4.108  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.504 -11.329   3.825  1.00  0.00           C  
ATOM    883  O   ALA A  62     -10.855 -12.312   4.476  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.169 -10.059   5.516  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.046  -8.652   3.386  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.380 -11.365   4.041  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -8.298 -10.417   6.047  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -9.141  -8.981   5.463  1.00  0.00           H  
ATOM    889  HB3 ALA A  62     -10.062 -10.371   6.037  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.241 -10.808   2.848  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.531 -11.376   2.478  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.652 -11.526   0.966  1.00  0.00           C  
ATOM    893  O   VAL A  63     -12.987 -12.599   0.462  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.695 -10.508   2.992  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.024 -11.217   2.780  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.494 -10.162   4.459  1.00  0.00           C  
ATOM    897  H   VAL A  63     -10.908 -10.023   2.365  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.610 -12.352   2.935  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.709  -9.588   2.425  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.834 -10.534   2.992  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.094 -11.553   1.756  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.089 -12.066   3.444  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.610 -11.053   5.058  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.501  -9.759   4.602  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.226  -9.427   4.760  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.377 -10.444   0.246  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.455 -10.455  -1.211  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.271 -11.205  -1.813  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.443 -12.080  -2.661  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.495  -9.023  -1.751  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.827  -8.352  -1.572  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.177  -7.790  -0.355  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.729  -8.284  -2.622  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.401  -7.171  -0.188  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.954  -7.666  -2.461  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.292  -7.110  -1.242  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.116  -9.618   0.705  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.367 -10.961  -1.489  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.754  -8.431  -1.235  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.268  -9.038  -2.806  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.481  -7.838   0.470  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.467  -8.718  -3.575  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.662  -6.738   0.766  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.649  -7.619  -3.286  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.249  -6.627  -1.114  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.068 -10.855  -1.369  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.873 -11.504  -1.875  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.843 -10.511  -2.377  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.756  -9.380  -1.900  1.00  0.00           O  
ATOM    930  H   GLY A  65      -9.991 -10.150  -0.692  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.434 -12.094  -1.085  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.150 -12.159  -2.688  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.036 -10.936  -3.361  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.991 -10.092  -3.948  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.567  -8.950  -4.779  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.773  -8.891  -5.018  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.211 -11.061  -4.839  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.187 -12.135  -5.177  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.083 -12.273  -3.977  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.335  -9.689  -3.190  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.868 -10.544  -5.724  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.365 -11.454  -4.295  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.763 -11.847  -6.044  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.664 -13.061  -5.362  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.088 -12.521  -4.283  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.696 -13.021  -3.302  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.697  -8.046  -5.217  1.00  0.00           N  
ATOM    948  CA  SER A  67      -6.120  -6.904  -6.019  1.00  0.00           C  
ATOM    949  C   SER A  67      -6.120  -7.254  -7.504  1.00  0.00           C  
ATOM    950  O   SER A  67      -5.227  -7.948  -7.990  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.200  -5.708  -5.766  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.848  -6.039  -6.029  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.748  -8.148  -4.993  1.00  0.00           H  
ATOM    954  HA  SER A  67      -7.125  -6.644  -5.722  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.490  -4.891  -6.410  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.290  -5.401  -4.733  1.00  0.00           H  
ATOM    957  HG  SER A  67      -3.292  -5.275  -5.858  1.00  0.00           H  
ATOM    958  N   ILE A  68      -7.129  -6.768  -8.219  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.247  -7.027  -9.649  1.00  0.00           C  
ATOM    960  C   ILE A  68      -6.106  -6.373 -10.422  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.523  -5.387  -9.971  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.589  -6.517 -10.205  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.736  -6.915  -9.275  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.822  -7.061 -11.607  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.785  -8.398  -8.977  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.810  -6.221  -7.775  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -7.201  -8.097  -9.798  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.542  -5.440 -10.267  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.630  -6.393  -8.338  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.674  -6.637  -9.734  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -8.991  -8.127 -11.556  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -9.687  -6.581 -12.039  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -7.956  -6.863 -12.219  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -9.768  -8.953  -9.903  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -8.932  -8.673  -8.375  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -10.694  -8.626  -8.438  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.796  -6.927 -11.589  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.727  -6.395 -12.426  1.00  0.00           C  
ATOM    979  C   MET A  69      -5.281  -5.871 -13.747  1.00  0.00           C  
ATOM    980  O   MET A  69      -6.267  -6.392 -14.269  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.674  -7.472 -12.693  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.819  -7.801 -11.480  1.00  0.00           C  
ATOM    983  SD  MET A  69      -1.282  -6.860 -11.439  1.00  0.00           S  
ATOM    984  CE  MET A  69      -1.558  -5.822 -10.006  1.00  0.00           C  
ATOM    985  H   MET A  69      -6.297  -7.712 -11.895  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.265  -5.577 -11.894  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -4.174  -8.376 -13.010  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -3.022  -7.135 -13.485  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -3.384  -7.578 -10.587  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -2.581  -8.854 -11.500  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -1.008  -4.899 -10.117  1.00  0.00           H  
ATOM    992  HE2 MET A  69      -2.612  -5.604  -9.917  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -1.221  -6.337  -9.118  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.642  -4.837 -14.284  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -5.070  -4.242 -15.544  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.838  -5.203 -16.706  1.00  0.00           C  
ATOM    997  O   LYS A  70      -4.094  -6.175 -16.580  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.319  -2.932 -15.795  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.455  -1.928 -14.663  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.072  -0.527 -15.112  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -3.767   0.374 -13.926  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.463   1.768 -14.352  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.862  -4.465 -13.820  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -6.126  -4.034 -15.471  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.271  -3.152 -15.930  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.702  -2.479 -16.698  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.479  -1.918 -14.323  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.806  -2.225 -13.851  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.195  -0.586 -15.739  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -4.892  -0.103 -15.675  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.624   0.387 -13.270  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -2.915  -0.026 -13.396  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -3.385   1.815 -15.388  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -2.564   2.081 -13.934  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -4.220   2.410 -14.042  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -5.478  -4.924 -17.836  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -5.340  -5.764 -19.021  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -4.721  -4.980 -20.174  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -5.262  -4.953 -21.280  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -6.703  -6.318 -19.440  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -6.990  -7.674 -18.824  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -6.900  -8.704 -19.493  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -7.338  -7.680 -17.543  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -6.058  -4.135 -17.875  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -4.689  -6.587 -18.769  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -7.476  -5.632 -19.126  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -6.730  -6.418 -20.514  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -7.390  -6.822 -17.072  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -7.529  -8.543 -17.119  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -3.585  -4.346 -19.908  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -2.892  -3.563 -20.924  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -1.452  -3.283 -20.507  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -1.183  -2.947 -19.353  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -3.628  -2.246 -21.173  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -3.584  -1.310 -20.003  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -4.575  -1.093 -19.088  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -2.493  -0.464 -19.623  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -4.165  -0.163 -18.163  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -2.892   0.237 -18.469  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -1.217  -0.233 -20.145  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -2.060   1.154 -17.830  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -0.393   0.677 -19.510  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -0.817   1.361 -18.362  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -3.203  -4.406 -19.007  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -2.884  -4.139 -21.838  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -3.181  -1.744 -22.018  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -4.665  -2.458 -21.392  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -5.535  -1.585 -19.104  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -4.699   0.159 -17.407  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.872  -0.750 -21.028  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -2.372   1.688 -16.945  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72       0.596   0.870 -19.899  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -0.140   2.063 -17.900  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -0.528  -3.423 -21.453  1.00  0.00           N  
ATOM   1055  CA  HIS A  73       0.885  -3.184 -21.183  1.00  0.00           C  
ATOM   1056  C   HIS A  73       1.486  -2.244 -22.224  1.00  0.00           C  
ATOM   1057  O   HIS A  73       1.793  -2.656 -23.342  1.00  0.00           O  
ATOM   1058  CB  HIS A  73       1.654  -4.506 -21.169  1.00  0.00           C  
ATOM   1059  CG  HIS A  73       1.033  -5.550 -20.293  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73       1.332  -5.684 -18.953  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       0.123  -6.513 -20.572  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73       0.635  -6.685 -18.447  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -0.107  -7.205 -19.408  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -0.804  -3.693 -22.354  1.00  0.00           H  
ATOM   1065  HA  HIS A  73       0.963  -2.722 -20.211  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       1.698  -4.900 -22.174  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       2.658  -4.327 -20.813  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       1.963  -5.129 -18.450  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -0.336  -6.703 -21.531  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       0.665  -7.021 -17.421  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -0.655  -8.013 -19.323  1.00  0.00           H  
ATOM   1072  N   SER A  74       1.649  -0.980 -21.848  1.00  0.00           N  
ATOM   1073  CA  SER A  74       2.209   0.020 -22.750  1.00  0.00           C  
ATOM   1074  C   SER A  74       3.730   0.060 -22.640  1.00  0.00           C  
ATOM   1075  O   SER A  74       4.433   0.192 -23.641  1.00  0.00           O  
ATOM   1076  CB  SER A  74       1.627   1.400 -22.440  1.00  0.00           C  
ATOM   1077  OG  SER A  74       0.238   1.443 -22.719  1.00  0.00           O  
ATOM   1078  H   SER A  74       1.385  -0.713 -20.942  1.00  0.00           H  
ATOM   1079  HA  SER A  74       1.940  -0.257 -23.758  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       1.779   1.626 -21.395  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       2.127   2.143 -23.045  1.00  0.00           H  
ATOM   1082  HG  SER A  74       0.009   0.723 -23.311  1.00  0.00           H  
ATOM   1083  N   GLY A  75       4.232  -0.055 -21.414  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       5.666  -0.029 -21.194  1.00  0.00           C  
ATOM   1085  C   GLY A  75       6.279  -1.416 -21.202  1.00  0.00           C  
ATOM   1086  O   GLY A  75       6.860  -1.855 -22.195  1.00  0.00           O  
ATOM   1087  H   GLY A  75       3.623  -0.158 -20.653  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       6.128   0.562 -21.971  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       5.864   0.433 -20.238  1.00  0.00           H  
ATOM   1090  N   PRO A  76       6.153  -2.129 -20.073  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       6.694  -3.484 -19.929  1.00  0.00           C  
ATOM   1092  C   PRO A  76       5.937  -4.503 -20.773  1.00  0.00           C  
ATOM   1093  O   PRO A  76       4.777  -4.811 -20.501  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       6.510  -3.782 -18.439  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       5.375  -2.915 -18.016  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       5.473  -1.669 -18.851  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       7.744  -3.521 -20.178  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       6.280  -4.830 -18.305  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       7.415  -3.536 -17.904  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       4.439  -3.419 -18.202  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       5.470  -2.672 -16.968  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       4.488  -1.288 -19.078  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       6.061  -0.919 -18.343  1.00  0.00           H  
ATOM   1104  N   SER A  77       6.602  -5.025 -21.800  1.00  0.00           N  
ATOM   1105  CA  SER A  77       5.990  -6.008 -22.686  1.00  0.00           C  
ATOM   1106  C   SER A  77       6.536  -7.405 -22.407  1.00  0.00           C  
ATOM   1107  O   SER A  77       5.784  -8.379 -22.357  1.00  0.00           O  
ATOM   1108  CB  SER A  77       6.241  -5.633 -24.148  1.00  0.00           C  
ATOM   1109  OG  SER A  77       5.545  -6.503 -25.024  1.00  0.00           O  
ATOM   1110  H   SER A  77       7.525  -4.740 -21.965  1.00  0.00           H  
ATOM   1111  HA  SER A  77       4.927  -6.006 -22.500  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       5.904  -4.623 -24.321  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       7.299  -5.701 -24.358  1.00  0.00           H  
ATOM   1114  HG  SER A  77       5.161  -5.994 -25.742  1.00  0.00           H  
ATOM   1115  N   SER A  78       7.849  -7.496 -22.225  1.00  0.00           N  
ATOM   1116  CA  SER A  78       8.497  -8.774 -21.955  1.00  0.00           C  
ATOM   1117  C   SER A  78       8.968  -8.848 -20.506  1.00  0.00           C  
ATOM   1118  O   SER A  78       9.569  -7.908 -19.987  1.00  0.00           O  
ATOM   1119  CB  SER A  78       9.683  -8.978 -22.899  1.00  0.00           C  
ATOM   1120  OG  SER A  78       9.280  -8.878 -24.254  1.00  0.00           O  
ATOM   1121  H   SER A  78       8.396  -6.683 -22.277  1.00  0.00           H  
ATOM   1122  HA  SER A  78       7.773  -9.556 -22.126  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      10.431  -8.224 -22.703  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      10.108  -9.958 -22.733  1.00  0.00           H  
ATOM   1125  HG  SER A  78       8.647  -8.163 -24.348  1.00  0.00           H  
ATOM   1126  N   GLY A  79       8.690  -9.975 -19.856  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       9.091 -10.152 -18.473  1.00  0.00           C  
ATOM   1128  C   GLY A  79       8.332 -11.271 -17.788  1.00  0.00           C  
ATOM   1129  O   GLY A  79       8.896 -11.932 -16.917  1.00  0.00           O  
ATOM   1130  H   GLY A  79       8.208 -10.691 -20.321  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      10.147 -10.376 -18.442  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79       8.912  -9.231 -17.938  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.071   5.387   5.734  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.192  -1.775   0.942  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.038  15.061  26.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.991  16.151  26.674  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.347  16.494  25.241  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.709  16.014  24.304  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.323  14.982  26.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.892  15.871  27.200  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.567  17.025  27.146  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.369  17.326  25.069  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.812  17.729  23.740  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.155  19.215  23.708  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.748  19.746  24.647  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.027  16.904  23.312  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.115  16.820  21.900  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.838  17.676  25.856  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.001  17.544  23.050  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.942  15.907  23.715  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.926  17.370  23.690  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.775  17.628  21.509  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.777  19.881  22.622  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.041  21.307  22.468  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.441  21.543  21.911  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.278  22.176  22.553  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.999  21.943  21.547  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.879  22.402  22.284  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.307  19.401  21.907  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.973  21.763  23.444  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.665  21.213  20.825  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.443  22.782  21.030  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.982  23.337  22.474  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.688  21.029  20.709  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.987  21.195  20.084  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.927  22.060  18.842  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.876  23.287  18.933  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.982  20.534  20.244  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.371  20.222  19.815  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.660  21.652  20.795  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.931  21.421  17.676  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.870  22.141  16.409  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.088  21.824  15.546  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.785  20.836  15.775  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.589  21.782  15.655  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.439  22.133  16.406  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.973  20.442  17.669  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.864  23.198  16.629  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.570  20.719  15.467  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.566  22.314  14.715  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.100  21.355  16.855  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.337  22.670  14.552  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.472  22.484  13.656  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.179  23.073  12.279  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.817  24.242  12.155  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.725  23.134  14.244  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.834  22.985  13.374  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.744  23.440  14.420  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.641  21.423  13.552  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.960  22.667  15.189  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.543  24.188  14.399  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.632  23.389  12.527  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.338  22.252  11.245  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.087  22.708   9.890  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.328  21.623   8.859  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.430  20.445   9.201  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.629  21.329  11.404  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.736  23.544   9.677  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.060  23.035   9.818  1.00  0.00           H  
ATOM     66  N   MET A   8     -15.422  22.021   7.595  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.654  21.073   6.511  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.452  21.014   5.574  1.00  0.00           C  
ATOM     69  O   MET A   8     -14.463  20.289   4.579  1.00  0.00           O  
ATOM     70  CB  MET A   8     -16.909  21.460   5.726  1.00  0.00           C  
ATOM     71  CG  MET A   8     -17.381  20.381   4.765  1.00  0.00           C  
ATOM     72  SD  MET A   8     -18.868  20.857   3.863  1.00  0.00           S  
ATOM     73  CE  MET A   8     -19.833  19.353   3.984  1.00  0.00           C  
ATOM     74  H   MET A   8     -15.332  22.974   7.385  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.801  20.098   6.950  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -17.706  21.665   6.424  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -16.701  22.353   5.156  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -16.594  20.181   4.053  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -17.590  19.483   5.329  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -19.230  18.512   3.677  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -20.154  19.213   5.005  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -20.699  19.429   3.341  1.00  0.00           H  
ATOM     83  N   ALA A   9     -13.416  21.781   5.898  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -12.206  21.814   5.086  1.00  0.00           C  
ATOM     85  C   ALA A   9     -11.191  20.785   5.572  1.00  0.00           C  
ATOM     86  O   ALA A   9     -10.099  20.664   5.014  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -11.597  23.208   5.103  1.00  0.00           C  
ATOM     88  H   ALA A   9     -13.467  22.337   6.704  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -12.481  21.581   4.068  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -10.777  23.251   4.401  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -12.348  23.932   4.824  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -11.234  23.430   6.096  1.00  0.00           H  
ATOM     93  N   LEU A  10     -11.556  20.047   6.614  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -10.676  19.028   7.176  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.858  17.695   6.458  1.00  0.00           C  
ATOM     96  O   LEU A  10     -11.735  16.904   6.806  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -10.951  18.857   8.671  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -10.909  20.133   9.512  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -12.288  20.771   9.582  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -10.386  19.835  10.909  1.00  0.00           C  
ATOM    101  H   LEU A  10     -12.438  20.189   7.016  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.657  19.359   7.041  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -11.933  18.422   8.779  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -10.211  18.175   9.066  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -10.238  20.842   9.046  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -12.490  21.294   8.659  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -12.320  21.469  10.405  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -13.033  20.003   9.732  1.00  0.00           H  
ATOM    109 HD21 LEU A  10      -9.742  20.640  11.231  1.00  0.00           H  
ATOM    110 HD22 LEU A  10      -9.827  18.910  10.894  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -11.217  19.742  11.592  1.00  0.00           H  
ATOM    112  N   VAL A  11     -10.022  17.450   5.453  1.00  0.00           N  
ATOM    113  CA  VAL A  11     -10.089  16.211   4.688  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.957  14.995   5.597  1.00  0.00           C  
ATOM    115  O   VAL A  11      -9.076  14.923   6.455  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.988  16.156   3.612  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -7.633  16.491   4.218  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.961  14.788   2.948  1.00  0.00           C  
ATOM    119  H   VAL A  11      -9.344  18.119   5.222  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -11.049  16.176   4.192  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -9.212  16.896   2.858  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -6.860  16.336   3.479  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -7.626  17.523   4.537  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -7.450  15.849   5.068  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -9.863  14.651   2.371  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -8.103  14.722   2.294  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -8.896  14.021   3.704  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.853  14.015   5.408  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.857  12.782   6.202  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.663  11.887   5.888  1.00  0.00           C  
ATOM    131  O   PRO A  12      -9.051  12.001   4.826  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -12.162  12.099   5.789  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.448  12.622   4.424  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.930  14.034   4.405  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.878  12.993   7.261  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -12.023  11.027   5.780  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.946  12.360   6.484  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.936  12.024   3.686  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.513  12.612   4.243  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.542  14.280   3.427  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.709  14.726   4.689  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.337  10.995   6.818  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.218  10.078   6.639  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.669   8.783   5.973  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.834   8.397   6.068  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.546   9.743   7.984  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.930  10.991   8.599  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.549   9.109   8.936  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.863  10.952   7.644  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.488  10.562   6.007  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.755   9.031   7.801  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -5.859  10.869   8.663  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -7.161  11.847   7.983  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -7.334  11.140   9.589  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -9.185   9.876   9.352  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -9.153   8.393   8.399  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -8.021   8.607   9.734  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.739   8.117   5.298  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.041   6.865   4.613  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.041   5.779   4.997  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.418   4.640   5.274  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.029   7.073   3.097  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.615   8.397   2.663  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.882   9.573   2.768  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.903   8.473   2.147  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.415  10.784   2.373  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.443   9.680   1.748  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.695  10.833   1.863  1.00  0.00           C  
ATOM    169  OH  TYR A  14     -10.229  12.038   1.467  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.828   8.475   5.257  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.029   6.552   4.915  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.010   7.030   2.743  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.601   6.286   2.628  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.879   9.531   3.167  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.487   7.568   2.057  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.829  11.687   2.463  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.446   9.719   1.349  1.00  0.00           H  
ATOM    178  HH  TYR A  14     -10.993  11.881   0.908  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.762   6.140   5.011  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.705   5.199   5.361  1.00  0.00           C  
ATOM    181  C   CYS A  15      -4.885   4.684   6.786  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.771   5.134   7.514  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.334   5.862   5.216  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -1.974   4.695   4.892  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.523   7.063   4.781  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -4.765   4.364   4.679  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.367   6.563   4.394  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.102   6.394   6.127  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.039   3.737   7.178  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.104   3.160   8.516  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.345   4.024   9.519  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.500   3.870  10.731  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.529   1.743   8.510  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.783   0.922   7.245  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.684  -0.112   7.050  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.146   0.248   7.311  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.355   3.419   6.554  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.142   3.118   8.809  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.462   1.818   8.646  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -3.961   1.208   9.345  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.776   1.581   6.388  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -1.806   0.368   6.646  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.025  -0.875   6.366  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.443  -0.564   8.001  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.521   0.096   6.309  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.832   0.876   7.861  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.052  -0.706   7.808  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.524   4.935   9.006  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.742   5.825   9.855  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.562   7.044  10.266  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.039   7.984  10.865  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.473   6.272   9.127  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.758   6.862   7.428  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.442   5.010   8.031  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.464   5.278  10.742  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.015   7.079   9.682  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.216   5.442   9.077  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.851   7.021   9.940  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.743   8.124  10.274  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.307   9.408   9.574  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.259  10.474  10.187  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.775   8.342  11.788  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -5.736   7.418  12.517  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.222   5.987  12.542  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -5.929   5.168  13.524  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -6.034   3.847  13.440  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -5.480   3.198  12.425  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -6.693   3.172  14.373  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.209   6.244   9.463  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.735   7.863   9.937  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.783   8.179  12.185  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.069   9.361  11.987  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -5.854   7.764  13.533  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -6.692   7.439  12.014  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -5.356   5.553  11.563  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -4.171   6.001  12.789  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.346   5.628  14.282  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -4.981   3.704  11.721  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -5.559   2.202  12.365  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.112   3.658  15.139  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -6.772   2.177  14.308  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.991   9.296   8.288  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.558  10.447   7.505  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.515  10.710   6.348  1.00  0.00           C  
ATOM    245  O   GLN A  19      -5.066   9.789   5.745  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -2.142  10.224   6.971  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -1.096  10.071   8.063  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.179  11.166   9.108  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.633  12.254   8.928  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.865  10.882  10.210  1.00  0.00           N  
ATOM    251  H   GLN A  19      -4.049   8.419   7.856  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.555  11.308   8.156  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -2.135   9.329   6.367  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.866  11.067   6.354  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.240   9.118   8.551  1.00  0.00           H  
ATOM    256  HG3 GLN A  19      -0.116  10.098   7.611  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.272   9.994  10.285  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.934  11.571  10.902  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.720  11.997   6.029  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.612  12.411   4.942  1.00  0.00           C  
ATOM    261  C   PRO A  20      -5.053  12.058   3.568  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.692  11.348   2.791  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.696  13.930   5.111  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.433  14.304   5.807  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -4.097  13.147   6.706  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.597  11.980   5.050  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.767  14.399   4.140  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.562  14.182   5.703  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.647  14.458   5.083  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.587  15.199   6.391  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -3.027  13.020   6.774  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.525  13.294   7.687  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.858  12.558   3.274  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -3.214  12.296   1.993  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.833  12.944   1.935  1.00  0.00           C  
ATOM    276  O   TYR A  21      -1.620  14.027   2.477  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -4.082  12.817   0.846  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.341  12.944  -0.465  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -3.103  11.832  -1.262  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.879  14.178  -0.908  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -2.425  11.943  -2.461  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -2.202  14.299  -2.106  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.977  13.179  -2.879  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -1.303  13.295  -4.073  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.398  13.117   3.935  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -3.102  11.227   1.889  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.910  12.141   0.695  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -4.464  13.793   1.108  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -3.456  10.865  -0.932  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -3.057  15.054  -0.301  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -2.249  11.066  -3.066  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.851  15.267  -2.434  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -1.131  14.222  -4.255  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.899  12.271   1.271  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.462  12.779   1.141  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.802  13.054  -0.321  1.00  0.00           C  
ATOM    297  O   ASN A  22       0.918  12.131  -1.127  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.460  11.780   1.729  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.343  11.665   3.236  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.323  12.031   3.821  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.391  11.156   3.874  1.00  0.00           N  
ATOM    302  H   ASN A  22      -1.130  11.412   0.859  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.524  13.704   1.693  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.281  10.805   1.298  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.463  12.097   1.487  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.170  10.886   3.344  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.342  11.070   4.849  1.00  0.00           H  
ATOM    308  N   VAL A  23       0.961  14.331  -0.656  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.290  14.728  -2.020  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.787  14.607  -2.282  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.278  15.015  -3.333  1.00  0.00           O  
ATOM    312  CB  VAL A  23       0.845  16.175  -2.305  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       1.684  17.159  -1.503  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       0.934  16.476  -3.793  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.855  15.022   0.031  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.761  14.072  -2.695  1.00  0.00           H  
ATOM    317  HB  VAL A  23      -0.185  16.281  -1.999  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       1.462  18.166  -1.825  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       1.453  17.057  -0.453  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       2.732  16.953  -1.663  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       1.335  15.616  -4.310  1.00  0.00           H  
ATOM    322 HG22 VAL A  23      -0.051  16.699  -4.176  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       1.582  17.325  -3.952  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.506  14.042  -1.318  1.00  0.00           N  
ATOM    325  CA  ASN A  24       4.949  13.866  -1.444  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.299  12.402  -1.691  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.357  12.088  -2.237  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.657  14.366  -0.184  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.147  15.721   0.267  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       4.683  15.878   1.397  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       5.231  16.708  -0.617  1.00  0.00           N  
ATOM    332  H   ASN A  24       3.058  13.736  -0.502  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.281  14.451  -2.289  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.496  13.658   0.617  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.715  14.447  -0.380  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       5.612  16.510  -1.498  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       4.909  17.595  -0.351  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.402  11.508  -1.285  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.615  10.076  -1.463  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.553   9.479  -2.381  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.634  10.172  -2.818  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.596   9.364  -0.110  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.812   9.627   0.723  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.757   9.869   2.079  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       7.121   9.684   0.385  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.980  10.064   2.539  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.827   9.958   1.531  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.578  11.819  -0.857  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.585   9.939  -1.918  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.733   9.694   0.450  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.528   8.298  -0.272  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.943   9.894   2.624  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.536   9.542  -0.604  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       7.244  10.276   3.565  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.788  10.142   1.579  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.687   8.189  -2.671  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.739   7.498  -3.539  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.531   7.011  -2.746  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.637   6.704  -1.559  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.419   6.316  -4.233  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.512   5.135  -4.431  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       2.056   4.405  -3.346  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.116   4.756  -5.704  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.221   3.318  -3.525  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.281   3.670  -5.889  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.834   2.950  -4.799  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.441   7.689  -2.293  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.405   8.200  -4.287  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.770   6.631  -5.204  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.260   5.994  -3.638  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.359   4.693  -2.349  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.466   5.317  -6.558  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.873   2.758  -2.670  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       0.980   3.384  -6.886  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.181   2.102  -4.941  1.00  0.00           H  
ATOM    376  N   MET A  27       0.382   6.943  -3.411  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.847   6.492  -2.769  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.787   5.849  -3.784  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.743   6.168  -4.972  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.547   7.665  -2.080  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.101   7.880  -0.642  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.238   8.925   0.289  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.118   7.695   1.249  1.00  0.00           C  
ATOM    384  H   MET A  27       0.360   7.202  -4.356  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.581   5.756  -2.025  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.344   8.568  -2.636  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.612   7.484  -2.080  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.035   6.920  -0.152  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.127   8.347  -0.649  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -4.056   7.464   0.765  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -2.520   6.799   1.322  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.310   8.082   2.240  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.635   4.944  -3.308  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.585   4.257  -4.174  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.011   4.409  -3.656  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.254   5.118  -2.680  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.252   2.759  -4.298  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.279   2.337  -3.196  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.669   2.457  -5.671  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -2.925   2.217  -1.833  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.621   4.733  -2.351  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.520   4.702  -5.157  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.169   2.200  -4.193  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.855   1.377  -3.446  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.487   3.069  -3.126  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -2.926   1.448  -5.957  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -3.075   3.149  -6.394  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -1.595   2.560  -5.637  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -2.904   3.178  -1.339  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -3.948   1.891  -1.946  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -2.381   1.497  -1.239  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.949   3.738  -4.316  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.351   3.798  -3.921  1.00  0.00           C  
ATOM    414  C   GLU A  29      -8.007   2.424  -4.030  1.00  0.00           C  
ATOM    415  O   GLU A  29      -8.011   1.809  -5.096  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.107   4.806  -4.790  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.553   5.007  -4.371  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.398   5.624  -5.469  1.00  0.00           C  
ATOM    419  OE1 GLU A  29     -10.508   5.007  -6.549  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -10.948   6.723  -5.248  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.692   3.190  -5.087  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.392   4.123  -2.892  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.601   5.759  -4.737  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -8.095   4.460  -5.813  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.975   4.049  -4.109  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.578   5.658  -3.509  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.559   1.949  -2.918  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.216   0.648  -2.886  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.506   0.671  -3.701  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.379   1.510  -3.479  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.519   0.242  -1.442  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.394  -1.348  -1.285  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.523   2.487  -2.098  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.543  -0.075  -3.321  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.589   0.159  -0.898  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.132   1.003  -0.983  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.620  -0.258  -4.645  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.806  -0.328  -5.478  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.928  -1.111  -4.825  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.802  -1.645  -5.509  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.892  -0.902  -4.777  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.151   0.675  -5.680  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.548  -0.804  -6.413  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.904  -1.181  -3.499  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.926  -1.907  -2.753  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.618  -0.992  -1.748  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.846  -0.962  -1.661  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.306  -3.102  -2.029  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.592  -4.126  -2.912  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -11.908  -5.183  -2.059  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.573  -4.771  -3.880  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.182  -0.736  -3.009  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.660  -2.265  -3.459  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.588  -2.722  -1.318  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.097  -3.615  -1.500  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.831  -3.622  -3.493  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -12.652  -5.739  -1.510  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -11.232  -4.704  -1.367  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.353  -5.856  -2.697  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -13.027  -5.322  -4.631  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -14.166  -4.004  -4.356  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -14.221  -5.445  -3.339  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.823  -0.244  -0.990  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.357   0.674   0.008  1.00  0.00           C  
ATOM    465  C   CYS A  33     -14.029   2.120  -0.352  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.443   3.050   0.339  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.794   0.340   1.391  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.975   0.365   1.479  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.851  -0.311  -1.106  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.430   0.555   0.028  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.166   1.060   2.106  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -14.124  -0.647   1.677  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.284   2.300  -1.437  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.900   3.632  -1.888  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.035   4.332  -0.845  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.224   5.514  -0.558  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.144   4.472  -2.182  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.764   4.187  -3.541  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.209   4.635  -3.628  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.874   4.830  -2.610  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -16.705   4.801  -4.849  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.984   1.518  -1.946  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.328   3.522  -2.797  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.886   4.273  -1.423  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.875   5.517  -2.145  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.196   4.708  -4.297  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -14.719   3.124  -3.727  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -16.117   4.626  -5.615  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -17.637   5.089  -4.935  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.085   3.594  -0.281  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.189   4.144   0.730  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.753   4.186   0.218  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.229   3.187  -0.274  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.262   3.313   2.013  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.529   3.578   2.802  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.524   4.027   2.195  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.527   3.335   4.027  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.983   2.657  -0.551  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.511   5.151   0.946  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.233   2.264   1.757  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.414   3.552   2.637  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.122   5.349   0.337  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.747   5.522  -0.115  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.761   5.072   0.958  1.00  0.00           C  
ATOM    505  O   TRP A  36      -6.086   5.052   2.145  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.488   6.984  -0.481  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.193   7.418  -1.730  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.525   7.687  -1.868  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.604   7.629  -3.018  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.799   8.053  -3.164  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.637   8.026  -3.889  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.304   7.523  -3.519  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.408   8.316  -5.232  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.078   7.811  -4.852  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.125   8.204  -5.695  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.593   6.110   0.738  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.608   4.910  -0.994  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.824   7.616   0.328  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.428   7.129  -0.629  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.246   7.616  -1.068  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.683   8.296  -3.512  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.483   7.222  -2.884  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.204   8.621  -5.894  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.080   7.734  -5.257  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.903   8.419  -6.729  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.555   4.710   0.532  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.521   4.259   1.457  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.130   4.528   0.891  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.984   4.936  -0.261  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.685   2.766   1.750  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.001   2.421   2.387  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.147   2.300   1.619  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.091   2.219   3.755  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.359   1.982   2.202  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.300   1.900   4.343  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.436   1.783   3.566  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.355   4.747  -0.427  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.636   4.812   2.376  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.611   2.215   0.824  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -2.898   2.449   2.417  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.089   2.456   0.551  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.204   2.311   4.364  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.245   1.892   1.591  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.357   1.745   5.411  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.382   1.534   4.024  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.109   4.298   1.712  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.271   4.515   1.294  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.924   3.203   0.871  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.688   2.158   1.476  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.074   5.156   2.427  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.710   6.586   2.684  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.266   7.041   3.907  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.729   7.665   1.867  1.00  0.00           C  
ATOM    554  CE1 HIS A  38       0.025   8.338   3.831  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.299   8.741   2.604  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.289   3.974   2.619  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.260   5.186   0.448  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.904   4.602   3.338  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.125   5.120   2.180  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       1.026   7.678   0.827  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.333   8.963   4.636  1.00  0.00           H  
ATOM    562  HE2 HIS A  38       0.126   9.640   2.254  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.746   3.265  -0.172  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.419   2.075  -0.658  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.254   1.403   0.413  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.423   0.183   0.404  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.896   4.126  -0.615  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.677   1.375  -1.014  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       3.063   2.350  -1.481  1.00  0.00           H  
ATOM    570  N   SER A  40       3.780   2.200   1.338  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.607   1.675   2.418  1.00  0.00           C  
ATOM    572  C   SER A  40       3.742   1.151   3.560  1.00  0.00           C  
ATOM    573  O   SER A  40       4.183   0.326   4.360  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.554   2.760   2.937  1.00  0.00           C  
ATOM    575  OG  SER A  40       4.845   3.755   3.654  1.00  0.00           O  
ATOM    576  H   SER A  40       3.609   3.164   1.291  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.192   0.859   2.021  1.00  0.00           H  
ATOM    578  HB2 SER A  40       6.285   2.312   3.593  1.00  0.00           H  
ATOM    579  HB3 SER A  40       6.057   3.224   2.101  1.00  0.00           H  
ATOM    580  HG  SER A  40       5.230   4.616   3.473  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.507   1.636   3.629  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.578   1.219   4.672  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.829  -0.045   4.259  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.425  -0.844   5.104  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.581   2.340   4.974  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.283   3.720   5.934  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.213   2.292   2.961  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.151   1.008   5.562  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.211   2.743   4.043  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.245   1.933   5.538  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.647  -0.219   2.954  1.00  0.00           N  
ATOM    592  CA  VAL A  42      -0.051  -1.386   2.428  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.917  -2.344   1.744  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.675  -3.548   1.681  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.148  -0.979   1.425  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.104   0.021   2.057  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.526  -0.408   0.159  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.993   0.453   2.329  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.522  -1.895   3.256  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.710  -1.862   1.159  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.810  -0.503   2.684  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.545   0.727   2.654  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.637   0.549   1.280  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -1.193  -0.573  -0.674  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -0.363   0.652   0.285  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.417  -0.898  -0.031  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.017  -1.800   1.231  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.006  -2.621   0.558  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.853  -2.594  -0.950  1.00  0.00           C  
ATOM    610  O   GLY A  43       2.966  -3.628  -1.610  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.157  -0.833   1.310  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.991  -2.262   0.816  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.904  -3.640   0.900  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.593  -1.411  -1.496  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.424  -1.255  -2.935  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.397  -0.223  -3.495  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.713   0.767  -2.836  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.986  -0.833  -3.290  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.009  -1.973  -2.994  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.900  -0.422  -4.752  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.441  -1.598  -3.210  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.515  -0.625  -0.917  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.622  -2.210  -3.399  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.725   0.022  -2.685  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.234  -2.809  -3.637  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.123  -2.276  -1.963  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.402   0.524  -4.890  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.375  -1.173  -5.365  1.00  0.00           H  
ATOM    629 HG23 ILE A  44      -0.136  -0.324  -5.039  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.615  -0.600  -2.835  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.668  -1.632  -4.265  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -2.075  -2.296  -2.683  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.868  -0.462  -4.715  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.804   0.448  -5.363  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.138   1.176  -6.527  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.188   0.673  -7.124  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.032  -0.318  -5.862  1.00  0.00           C  
ATOM    638  CG  GLU A  45       6.958  -0.774  -4.747  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.969  -1.804  -5.214  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       8.218  -1.880  -6.435  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       8.511  -2.533  -4.357  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.578  -1.269  -5.190  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.119   1.177  -4.632  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.700  -1.190  -6.406  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.592   0.320  -6.529  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.492   0.084  -4.366  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.364  -1.207  -3.957  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.645   2.364  -6.842  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.098   3.162  -7.933  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.183   2.406  -9.256  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.189   2.270  -9.968  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.846   4.493  -8.046  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.406   5.340  -9.228  1.00  0.00           C  
ATOM    654  CD  GLU A  46       5.113   4.957 -10.514  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       6.361   5.000 -10.540  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       4.419   4.616 -11.495  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.404   2.712  -6.329  1.00  0.00           H  
ATOM    658  HA  GLU A  46       3.061   3.361  -7.711  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.683   5.061  -7.142  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.902   4.291  -8.147  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.343   5.214  -9.369  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       4.620   6.376  -9.012  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.377   1.917  -9.576  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.591   1.175 -10.813  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.620   0.002 -10.920  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.263  -0.424 -12.017  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.032   0.667 -10.887  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.540   0.085  -9.578  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.348   1.083  -8.771  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       7.846   2.202  -8.537  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.482   0.744  -8.373  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.131   2.058  -8.967  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.414   1.849 -11.638  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.093  -0.099 -11.646  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.676   1.488 -11.165  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.693  -0.231  -8.987  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       8.163  -0.769  -9.797  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.198  -0.515  -9.771  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.270  -1.639  -9.734  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.827  -1.158  -9.853  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.994  -1.811 -10.481  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.449  -2.433  -8.438  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.788  -3.143  -8.375  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       5.445  -3.343  -9.396  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.197  -3.527  -7.171  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.518  -0.132  -8.927  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.494  -2.281 -10.572  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.382  -1.757  -7.597  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.666  -3.172  -8.364  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       4.621  -3.333  -6.402  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.060  -3.987  -7.101  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.540  -0.011  -9.247  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.199   0.560  -9.288  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.306   0.672 -10.722  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.410   0.229 -11.039  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.185   1.923  -8.612  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.247   0.464  -8.762  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.459  -0.095  -8.735  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       1.193   2.307  -8.558  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.429   2.602  -9.185  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.218   1.826  -7.616  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.508   1.269 -11.586  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.144   1.440 -12.988  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.408   0.146 -13.574  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.130   0.162 -14.571  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.349   1.899 -13.830  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.447   0.846 -13.808  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.918   2.202 -15.257  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.375   1.602 -11.274  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.619   2.204 -13.044  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.743   2.806 -13.394  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       3.406   1.328 -13.685  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.277   0.165 -12.987  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.438   0.298 -14.739  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       0.360   1.365 -15.649  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.295   3.085 -15.265  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.791   2.372 -15.869  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.065  -0.974 -12.947  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.528  -2.279 -13.405  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.704  -2.765 -12.564  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.483  -3.613 -13.000  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.612  -3.297 -13.347  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.704  -3.003 -14.356  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       2.572  -2.154 -14.061  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       1.691  -3.621 -15.441  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.513  -0.922 -12.157  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.853  -2.175 -14.430  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.048  -3.284 -12.358  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.217  -4.282 -13.548  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.826  -2.222 -11.357  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.907  -2.600 -10.456  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.235  -2.006 -10.911  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.550  -0.856 -10.605  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.621  -2.145  -9.012  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.375  -2.848  -8.470  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.823  -2.423  -8.122  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.934  -2.336  -7.116  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.174  -1.551 -11.067  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -2.985  -3.678 -10.463  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.450  -1.079  -9.022  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.577  -3.903  -8.375  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.559  -2.702  -9.162  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.717  -2.046  -8.596  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.919  -3.487  -7.970  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.687  -1.933  -7.169  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -0.305  -3.073  -6.640  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.383  -1.417  -7.240  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -1.804  -2.154  -6.500  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.011  -2.798 -11.642  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.308  -2.353 -12.138  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.237  -1.991 -10.982  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.949  -0.989 -11.036  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.949  -3.439 -13.002  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.809  -2.865 -14.111  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -7.809  -1.628 -14.282  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -8.481  -3.653 -14.808  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.705  -3.705 -11.853  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.148  -1.473 -12.742  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.171  -4.040 -13.450  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.569  -4.067 -12.379  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.223  -2.815  -9.939  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.063  -2.581  -8.772  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.332  -2.950  -7.485  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.153  -4.128  -7.176  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.374  -3.386  -8.852  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.080  -3.122 -10.183  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.285  -3.032  -7.685  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.424  -3.805 -10.301  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.633  -3.597  -9.956  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.311  -1.530  -8.744  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.131  -4.435  -8.783  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.237  -2.061 -10.296  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.454  -3.477 -10.990  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -10.506  -3.925  -7.118  1.00  0.00           H  
ATOM    775 HG22 ILE A  54      -9.790  -2.315  -7.047  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -11.203  -2.607  -8.060  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.792  -4.049  -9.316  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -12.122  -3.146 -10.795  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.316  -4.713 -10.878  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.912  -1.935  -6.739  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.199  -2.151  -5.485  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.156  -2.597  -4.384  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.245  -2.043  -4.229  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.474  -0.874  -5.059  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.186  -0.807  -3.577  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.332  -1.721  -2.972  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.767   0.172  -2.780  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.067  -1.663  -1.618  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.507   0.238  -1.425  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.656  -0.682  -0.848  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.393  -0.621   0.501  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.084  -1.018  -7.037  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.469  -2.930  -5.649  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.532  -0.811  -5.583  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.082  -0.019  -5.319  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -3.871  -2.488  -3.578  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.433   0.892  -3.234  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.400  -2.383  -1.166  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.968   1.006  -0.822  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.772  -1.313   0.738  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.742  -3.603  -3.620  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.561  -4.124  -2.532  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.876  -3.908  -1.185  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.878  -4.559  -0.873  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.839  -5.613  -2.742  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.972  -5.883  -3.684  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.496  -7.142  -3.890  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.683  -5.047  -4.476  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.479  -7.068  -4.770  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.613  -5.808  -5.141  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.865  -4.004  -3.793  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.497  -3.588  -2.535  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.955  -6.084  -3.144  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.082  -6.065  -1.791  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.191  -7.966  -3.458  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.545  -3.978  -4.569  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.072  -7.897  -5.125  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.212  -5.488  -5.847  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.418  -2.991  -0.392  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.860  -2.688   0.920  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.703  -3.958   1.752  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.372  -4.966   1.523  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.752  -1.688   1.659  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.274  -2.417   2.347  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.214  -2.505  -0.696  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.886  -2.246   0.773  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.196  -1.258   2.479  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.042  -0.903   0.977  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.798  -3.910   2.740  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.532  -5.047   3.626  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.694  -5.329   4.572  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.582  -6.153   5.479  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.297  -4.602   4.414  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.349  -3.113   4.390  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.964  -2.741   3.070  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.300  -5.941   3.066  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.354  -4.984   5.424  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.405  -4.973   3.933  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -4.962  -2.754   5.204  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.350  -2.710   4.465  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.569  -1.852   3.172  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.196  -2.594   2.324  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.809  -4.641   4.353  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.993  -4.818   5.186  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.091  -5.550   4.419  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.931  -6.227   5.013  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.510  -3.463   5.671  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -11.012  -3.454   5.872  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -11.514  -4.305   6.636  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.687  -2.597   5.264  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.837  -3.997   3.614  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.711  -5.413   6.041  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -9.038  -3.222   6.613  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -9.257  -2.707   4.943  1.00  0.00           H  
ATOM    855  N   CYS A  60     -10.078  -5.409   3.098  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.073  -6.054   2.250  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.557  -7.393   1.729  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.327  -8.334   1.540  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.440  -5.145   1.076  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.163  -3.547   1.571  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.382  -4.856   2.683  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.954  -6.230   2.847  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.550  -4.937   0.499  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.159  -5.651   0.449  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.250  -7.468   1.499  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.632  -8.691   1.000  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.929  -9.868   1.925  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.816 -11.027   1.527  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.119  -8.505   0.863  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.362  -9.807   0.659  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.859  -9.608   0.625  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.321  -9.344  -0.471  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.221  -9.717   1.693  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.688  -6.683   1.670  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -9.049  -8.899   0.026  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.923  -7.862   0.018  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.745  -8.032   1.758  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.602 -10.479   1.469  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.674 -10.247  -0.277  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.309  -9.560   3.161  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.624 -10.591   4.142  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.981 -11.225   3.855  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.373 -12.195   4.505  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.597 -10.008   5.547  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.380  -8.618   3.418  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.861 -11.354   4.081  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.174  -9.014   5.515  1.00  0.00           H  
ATOM    888  HB2 ALA A  62     -10.604  -9.960   5.935  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.994 -10.636   6.185  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.694 -10.671   2.880  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -13.007 -11.183   2.508  1.00  0.00           C  
ATOM    892  C   VAL A  63     -13.131 -11.332   0.995  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.560 -12.372   0.496  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -14.133 -10.263   3.015  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.489 -10.928   2.835  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.901  -9.892   4.472  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.327  -9.900   2.399  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -13.130 -12.154   2.966  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -14.121  -9.356   2.429  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.404 -11.982   3.056  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -16.204 -10.475   3.506  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.820 -10.800   1.815  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -14.031 -10.768   5.091  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.896  -9.513   4.593  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.609  -9.133   4.769  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.750 -10.285   0.271  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.818 -10.299  -1.186  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.678 -11.123  -1.776  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.897 -11.990  -2.621  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.767  -8.871  -1.733  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -14.053  -8.114  -1.558  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.372  -7.537  -0.339  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.943  -7.981  -2.611  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.554  -6.841  -0.175  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -16.126  -7.285  -2.453  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.433  -6.715  -1.233  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.416  -9.484   0.726  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.757 -10.750  -1.469  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.989  -8.324  -1.221  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.542  -8.905  -2.789  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.685  -7.635   0.490  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.705  -8.427  -3.566  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.790  -6.396   0.781  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.812  -7.189  -3.281  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.357  -6.171  -1.106  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.459 -10.845  -1.325  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.302 -11.568  -1.819  1.00  0.00           C  
ATOM    928  C   GLY A  65      -8.196 -10.643  -2.285  1.00  0.00           C  
ATOM    929  O   GLY A  65      -8.062  -9.513  -1.814  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.344 -10.143  -0.651  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.921 -12.199  -1.030  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.608 -12.190  -2.647  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.376 -11.124  -3.232  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.260 -10.348  -3.781  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.733  -9.183  -4.645  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.922  -9.059  -4.939  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.502 -11.371  -4.632  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.526 -12.388  -5.002  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.476 -12.462  -3.839  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.613  -9.976  -3.001  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -5.094 -10.884  -5.506  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.704 -11.807  -4.051  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -7.048 -12.077  -5.894  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -6.051 -13.346  -5.158  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.481 -12.654  -4.184  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -7.162 -13.225  -3.142  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.795  -8.332  -5.048  1.00  0.00           N  
ATOM    948  CA  SER A  67      -6.117  -7.176  -5.875  1.00  0.00           C  
ATOM    949  C   SER A  67      -6.091  -7.542  -7.356  1.00  0.00           C  
ATOM    950  O   SER A  67      -5.326  -8.410  -7.778  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.133  -6.037  -5.602  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.796  -6.459  -5.806  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.865  -8.485  -4.780  1.00  0.00           H  
ATOM    954  HA  SER A  67      -7.113  -6.849  -5.615  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.344  -5.215  -6.269  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.242  -5.708  -4.579  1.00  0.00           H  
ATOM    957  HG  SER A  67      -3.287  -5.740  -6.189  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.931  -6.874  -8.139  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.004  -7.128  -9.573  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.833  -6.482 -10.306  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.237  -5.522  -9.819  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.322  -6.604 -10.171  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.504  -7.006  -9.287  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.509  -7.132 -11.586  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.631  -8.500  -9.089  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.515  -6.194  -7.744  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.963  -8.197  -9.724  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.267  -5.527 -10.219  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.390  -6.551  -8.315  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.419  -6.652  -9.740  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -8.312  -8.194 -11.603  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -9.523  -6.950 -11.907  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -7.824  -6.628 -12.252  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -8.661  -8.916  -8.857  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.313  -8.700  -8.277  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -10.008  -8.952  -9.995  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.511  -7.014 -11.480  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.413  -6.486 -12.282  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.861  -6.234 -13.718  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.607  -7.026 -14.295  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.230  -7.456 -12.268  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.649  -7.686 -10.882  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.889  -8.074 -10.922  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.178  -6.435 -10.785  1.00  0.00           C  
ATOM    985  H   MET A  69      -6.023  -7.779 -11.816  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.104  -5.549 -11.844  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.556  -8.408 -12.660  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.449  -7.063 -12.901  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.793  -6.792 -10.293  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.175  -8.508 -10.418  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -0.937  -5.739 -10.459  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.627  -6.452 -10.065  1.00  0.00           H  
ATOM    993  HE3 MET A  69       0.204  -6.127 -11.747  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.403  -5.126 -14.290  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.755  -4.769 -15.659  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.329  -5.863 -16.634  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.577  -6.768 -16.275  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.100  -3.442 -16.047  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.594  -2.259 -15.233  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.551  -0.971 -16.039  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.323   0.238 -15.145  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -4.392   1.514 -15.909  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.812  -4.534 -13.779  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.828  -4.659 -15.708  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.032  -3.527 -15.909  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.304  -3.245 -17.090  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.612  -2.445 -14.925  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.966  -2.147 -14.360  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.746  -1.031 -16.756  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.491  -0.851 -16.559  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -5.079   0.249 -14.375  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.347   0.154 -14.690  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -4.021   1.375 -16.871  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.827   2.247 -15.434  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -5.378   1.839 -15.974  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.814  -5.771 -17.868  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -4.482  -6.753 -18.894  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.881  -6.075 -20.122  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.266  -6.727 -20.965  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.728  -7.545 -19.294  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -6.723  -7.671 -18.156  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -6.533  -8.468 -17.237  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -7.790  -6.883 -18.213  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -5.409  -5.026 -18.094  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.752  -7.432 -18.479  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -6.216  -7.045 -20.118  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -5.434  -8.537 -19.603  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -7.875  -6.272 -18.975  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -8.448  -6.943 -17.490  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -4.064  -4.763 -20.214  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -3.540  -3.995 -21.338  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -3.546  -4.828 -22.616  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -2.550  -4.882 -23.338  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -2.120  -3.514 -21.036  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -2.032  -2.657 -19.809  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -2.025  -3.082 -18.511  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.941  -1.229 -19.766  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.934  -2.004 -17.664  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.881  -0.856 -18.409  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -1.902  -0.229 -20.742  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.785   0.473 -18.006  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -1.807   1.090 -20.340  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.749   1.432 -18.983  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -4.563  -4.298 -19.510  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -4.179  -3.136 -21.479  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -1.479  -4.371 -20.891  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -1.758  -2.936 -21.874  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -2.084  -4.117 -18.210  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.911  -2.051 -16.685  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -1.945  -0.473 -21.793  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.739   0.753 -16.964  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -1.776   1.876 -21.080  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.676   2.474 -18.715  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -4.674  -5.476 -22.889  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -4.809  -6.306 -24.081  1.00  0.00           C  
ATOM   1056  C   HIS A  73      -4.108  -5.662 -25.274  1.00  0.00           C  
ATOM   1057  O   HIS A  73      -4.618  -4.713 -25.868  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -6.286  -6.533 -24.405  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -6.510  -7.330 -25.653  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -7.444  -6.988 -26.608  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -5.912  -8.459 -26.101  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -7.413  -7.873 -27.588  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -6.492  -8.776 -27.305  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -5.433  -5.394 -22.275  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -4.344  -7.258 -23.877  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -6.750  -7.062 -23.586  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -6.772  -5.576 -24.531  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -8.042  -6.213 -26.571  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -5.126  -9.010 -25.604  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -8.035  -7.860 -28.471  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -6.322  -9.590 -27.823  1.00  0.00           H  
ATOM   1072  N   SER A  74      -2.935  -6.185 -25.617  1.00  0.00           N  
ATOM   1073  CA  SER A  74      -2.161  -5.659 -26.735  1.00  0.00           C  
ATOM   1074  C   SER A  74      -1.926  -6.737 -27.789  1.00  0.00           C  
ATOM   1075  O   SER A  74      -2.088  -6.498 -28.984  1.00  0.00           O  
ATOM   1076  CB  SER A  74      -0.821  -5.111 -26.242  1.00  0.00           C  
ATOM   1077  OG  SER A  74      -0.932  -3.748 -25.872  1.00  0.00           O  
ATOM   1078  H   SER A  74      -2.581  -6.942 -25.104  1.00  0.00           H  
ATOM   1079  HA  SER A  74      -2.727  -4.854 -27.180  1.00  0.00           H  
ATOM   1080  HB2 SER A  74      -0.496  -5.679 -25.383  1.00  0.00           H  
ATOM   1081  HB3 SER A  74      -0.087  -5.199 -27.030  1.00  0.00           H  
ATOM   1082  HG  SER A  74      -0.999  -3.679 -24.917  1.00  0.00           H  
ATOM   1083  N   GLY A  75      -1.543  -7.927 -27.334  1.00  0.00           N  
ATOM   1084  CA  GLY A  75      -1.291  -9.024 -28.249  1.00  0.00           C  
ATOM   1085  C   GLY A  75      -0.717 -10.241 -27.551  1.00  0.00           C  
ATOM   1086  O   GLY A  75      -0.076 -10.138 -26.504  1.00  0.00           O  
ATOM   1087  H   GLY A  75      -1.430  -8.059 -26.369  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75      -2.220  -9.301 -28.726  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75      -0.594  -8.695 -29.005  1.00  0.00           H  
ATOM   1090  N   PRO A  76      -0.946 -11.427 -28.134  1.00  0.00           N  
ATOM   1091  CA  PRO A  76      -0.456 -12.691 -27.577  1.00  0.00           C  
ATOM   1092  C   PRO A  76       1.060 -12.822 -27.683  1.00  0.00           C  
ATOM   1093  O   PRO A  76       1.630 -12.683 -28.765  1.00  0.00           O  
ATOM   1094  CB  PRO A  76      -1.146 -13.750 -28.441  1.00  0.00           C  
ATOM   1095  CG  PRO A  76      -1.429 -13.061 -29.731  1.00  0.00           C  
ATOM   1096  CD  PRO A  76      -1.702 -11.624 -29.382  1.00  0.00           C  
ATOM   1097  HA  PRO A  76      -0.755 -12.813 -26.547  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76      -0.484 -14.593 -28.579  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76      -2.056 -14.075 -27.959  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76      -0.570 -13.133 -30.381  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76      -2.295 -13.504 -30.201  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76      -1.338 -10.971 -30.161  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76      -2.759 -11.470 -29.221  1.00  0.00           H  
ATOM   1104  N   SER A  77       1.706 -13.091 -26.554  1.00  0.00           N  
ATOM   1105  CA  SER A  77       3.157 -13.237 -26.519  1.00  0.00           C  
ATOM   1106  C   SER A  77       3.558 -14.703 -26.653  1.00  0.00           C  
ATOM   1107  O   SER A  77       3.376 -15.495 -25.728  1.00  0.00           O  
ATOM   1108  CB  SER A  77       3.718 -12.659 -25.219  1.00  0.00           C  
ATOM   1109  OG  SER A  77       5.133 -12.745 -25.192  1.00  0.00           O  
ATOM   1110  H   SER A  77       1.196 -13.190 -25.723  1.00  0.00           H  
ATOM   1111  HA  SER A  77       3.565 -12.687 -27.354  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       3.431 -11.622 -25.135  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       3.320 -13.212 -24.381  1.00  0.00           H  
ATOM   1114  HG  SER A  77       5.423 -13.443 -25.782  1.00  0.00           H  
ATOM   1115  N   SER A  78       4.105 -15.057 -27.811  1.00  0.00           N  
ATOM   1116  CA  SER A  78       4.529 -16.428 -28.069  1.00  0.00           C  
ATOM   1117  C   SER A  78       5.447 -16.931 -26.958  1.00  0.00           C  
ATOM   1118  O   SER A  78       5.195 -17.971 -26.353  1.00  0.00           O  
ATOM   1119  CB  SER A  78       5.246 -16.518 -29.418  1.00  0.00           C  
ATOM   1120  OG  SER A  78       6.291 -15.565 -29.505  1.00  0.00           O  
ATOM   1121  H   SER A  78       4.224 -14.380 -28.510  1.00  0.00           H  
ATOM   1122  HA  SER A  78       3.646 -17.049 -28.098  1.00  0.00           H  
ATOM   1123  HB2 SER A  78       5.665 -17.506 -29.535  1.00  0.00           H  
ATOM   1124  HB3 SER A  78       4.537 -16.331 -30.211  1.00  0.00           H  
ATOM   1125  HG  SER A  78       6.021 -14.753 -29.068  1.00  0.00           H  
ATOM   1126  N   GLY A  79       6.515 -16.182 -26.697  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       7.455 -16.567 -25.661  1.00  0.00           C  
ATOM   1128  C   GLY A  79       8.705 -15.709 -25.665  1.00  0.00           C  
ATOM   1129  O   GLY A  79       8.720 -14.669 -25.009  1.00  0.00           O  
ATOM   1130  H   GLY A  79       6.665 -15.362 -27.212  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79       6.971 -16.475 -24.699  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79       7.739 -17.598 -25.813  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201       0.002   5.600   5.694  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.965  -1.661   0.944  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.164  15.264  29.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.660  15.229  28.433  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.770  15.274  27.401  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.729  16.079  26.471  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.421  16.119  30.196  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.006  16.074  28.281  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.093  14.319  28.294  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.763  14.407  27.565  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.887  14.348  26.637  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.544  15.717  26.492  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.066  16.709  27.042  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.917  13.323  27.115  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.486  12.001  26.843  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.739  13.790  28.326  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.506  14.041  25.674  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.061  13.430  28.179  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.855  13.495  26.606  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.307  11.546  27.670  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.644  15.763  25.746  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.366  17.010  25.524  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.514  17.997  24.731  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.448  19.181  25.060  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.775  17.631  26.861  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.631  18.744  26.665  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.976  14.938  25.334  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.255  16.782  24.956  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.294  16.894  27.454  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.891  17.960  27.388  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.295  18.764  27.359  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.863  17.499  23.684  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.024  18.349  22.860  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.550  18.487  21.445  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.548  17.864  21.084  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.953  16.547  23.470  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.971  19.329  23.310  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.031  17.927  22.822  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.879  19.307  20.643  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.289  19.529  19.261  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.236  20.336  18.506  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.395  21.000  19.111  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.634  20.256  19.216  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.137  20.316  17.893  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.091  19.776  20.990  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.394  18.565  18.788  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.345  19.730  19.835  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.509  21.263  19.587  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.887  20.915  17.862  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.291  20.271  17.179  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.341  20.992  16.340  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.032  22.124  15.586  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.235  22.073  15.333  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.676  20.035  15.348  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.997  18.991  16.024  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.985  19.724  16.755  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.583  21.414  16.983  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.430  19.603  14.708  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.964  20.582  14.747  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.437  18.810  16.858  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.261  23.147  15.230  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.815  24.278  14.509  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.797  24.074  13.007  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.789  23.642  12.421  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.308  23.134  15.459  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.834  24.431  14.829  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.238  25.160  14.747  1.00  0.00           H  
ATOM     66  N   MET A   8     -13.666  24.386  12.383  1.00  0.00           N  
ATOM     67  CA  MET A   8     -13.524  24.235  10.939  1.00  0.00           C  
ATOM     68  C   MET A   8     -13.668  22.772  10.530  1.00  0.00           C  
ATOM     69  O   MET A   8     -13.136  21.879  11.187  1.00  0.00           O  
ATOM     70  CB  MET A   8     -12.168  24.774  10.479  1.00  0.00           C  
ATOM     71  CG  MET A   8     -10.989  24.176  11.231  1.00  0.00           C  
ATOM     72  SD  MET A   8     -10.396  22.645  10.486  1.00  0.00           S  
ATOM     73  CE  MET A   8     -10.044  23.194   8.818  1.00  0.00           C  
ATOM     74  H   MET A   8     -12.909  24.727  12.904  1.00  0.00           H  
ATOM     75  HA  MET A   8     -14.308  24.808  10.467  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -12.045  24.557   9.429  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -12.152  25.844  10.622  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -10.182  24.892  11.236  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -11.294  23.972  12.246  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -9.626  24.189   8.847  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.337  22.519   8.359  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -10.958  23.204   8.242  1.00  0.00           H  
ATOM     83  N   ALA A   9     -14.390  22.536   9.439  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -14.603  21.183   8.942  1.00  0.00           C  
ATOM     85  C   ALA A   9     -13.306  20.381   8.961  1.00  0.00           C  
ATOM     86  O   ALA A   9     -12.214  20.949   9.014  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -15.180  21.222   7.535  1.00  0.00           C  
ATOM     88  H   ALA A   9     -14.789  23.291   8.958  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -15.323  20.699   9.586  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -15.470  20.225   7.238  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -16.044  21.869   7.518  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -14.434  21.599   6.851  1.00  0.00           H  
ATOM     93  N   LEU A  10     -13.432  19.059   8.920  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -12.269  18.179   8.933  1.00  0.00           C  
ATOM     95  C   LEU A  10     -12.488  16.973   8.025  1.00  0.00           C  
ATOM     96  O   LEU A  10     -13.551  16.352   8.045  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -11.976  17.710  10.360  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -13.178  17.214  11.163  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -13.373  15.719  10.963  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -13.004  17.538  12.640  1.00  0.00           C  
ATOM    101  H   LEU A  10     -14.328  18.665   8.879  1.00  0.00           H  
ATOM    102  HA  LEU A  10     -11.423  18.741   8.567  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -11.261  16.904  10.302  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -11.538  18.540  10.896  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -14.070  17.716  10.813  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -12.430  15.265  10.699  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -14.088  15.552  10.171  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -13.742  15.278  11.879  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -13.821  18.163  12.970  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -12.070  18.061  12.785  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -12.997  16.622  13.211  1.00  0.00           H  
ATOM    112  N   VAL A  11     -11.475  16.646   7.229  1.00  0.00           N  
ATOM    113  CA  VAL A  11     -11.555  15.513   6.316  1.00  0.00           C  
ATOM    114  C   VAL A  11     -11.109  14.224   6.998  1.00  0.00           C  
ATOM    115  O   VAL A  11     -10.051  14.158   7.624  1.00  0.00           O  
ATOM    116  CB  VAL A  11     -10.692  15.742   5.061  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -9.328  16.294   5.444  1.00  0.00           C  
ATOM    118  CG2 VAL A  11     -10.550  14.450   4.270  1.00  0.00           C  
ATOM    119  H   VAL A  11     -10.653  17.179   7.258  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -12.584  15.407   6.005  1.00  0.00           H  
ATOM    121  HB  VAL A  11     -11.188  16.469   4.435  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -8.663  16.232   4.595  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -9.429  17.326   5.748  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -8.922  15.716   6.261  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -9.508  14.171   4.221  1.00  0.00           H  
ATOM    126 HG22 VAL A  11     -11.110  13.665   4.757  1.00  0.00           H  
ATOM    127 HG23 VAL A  11     -10.931  14.596   3.270  1.00  0.00           H  
ATOM    128  N   PRO A  12     -11.933  13.174   6.875  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -11.644  11.866   7.472  1.00  0.00           C  
ATOM    130  C   PRO A  12     -10.482  11.159   6.784  1.00  0.00           C  
ATOM    131  O   PRO A  12     -10.357  11.195   5.560  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -12.944  11.086   7.263  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -13.584  11.726   6.079  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -13.211  13.181   6.143  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -11.439  11.950   8.529  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -12.717  10.046   7.076  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -13.566  11.172   8.141  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -13.205  11.281   5.172  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -14.657  11.611   6.135  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -13.083  13.582   5.148  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -13.961  13.739   6.683  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.633  10.516   7.579  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.481   9.798   7.046  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.914   8.548   6.290  1.00  0.00           C  
ATOM    145  O   VAL A  13     -10.038   8.071   6.449  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.504   9.395   8.167  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.973  10.628   8.882  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.180   8.449   9.147  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.785  10.523   8.547  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.962  10.458   6.365  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.668   8.878   7.719  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -7.295  11.515   8.357  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -7.352  10.649   9.893  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -5.893  10.595   8.903  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -9.031   8.942   9.593  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.510   7.563   8.624  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -7.479   8.169   9.920  1.00  0.00           H  
ATOM    158  N   TYR A  14      -8.015   8.020   5.467  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.304   6.824   4.684  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.309   5.712   4.999  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.679   4.542   5.102  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.268   7.148   3.189  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.718   8.554   2.863  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -9.894   9.069   3.393  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -7.966   9.368   2.024  1.00  0.00           C  
ATOM    166  CE1 TYR A  14     -10.310  10.352   3.097  1.00  0.00           C  
ATOM    167  CE2 TYR A  14      -8.373  10.653   1.724  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.545  11.141   2.262  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.955  12.421   1.964  1.00  0.00           O  
ATOM    170  H   TYR A  14      -7.135   8.444   5.383  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.297   6.489   4.945  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.258   7.031   2.827  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.916   6.462   2.664  1.00  0.00           H  
ATOM    174  HD1 TYR A  14     -10.491   8.448   4.046  1.00  0.00           H  
ATOM    175  HD2 TYR A  14      -7.049   8.982   1.603  1.00  0.00           H  
ATOM    176  HE1 TYR A  14     -11.228  10.735   3.518  1.00  0.00           H  
ATOM    177  HE2 TYR A  14      -7.775  11.271   1.070  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.578  13.033   2.601  1.00  0.00           H  
ATOM    179  N   CYS A  15      -6.043   6.086   5.152  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.992   5.122   5.456  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.103   4.632   6.897  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.920   5.131   7.673  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.615   5.747   5.223  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.294   4.535   4.898  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.809   7.034   5.058  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.112   4.279   4.792  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.668   6.410   4.371  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.333   6.315   6.097  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.277   3.654   7.249  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.281   3.096   8.597  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.463   3.964   9.548  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.703   3.977  10.755  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.725   1.671   8.582  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -4.078   0.825   7.358  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -3.080  -0.310   7.188  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.494   0.280   7.476  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.648   3.297   6.587  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.304   3.071   8.942  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.649   1.735   8.640  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.102   1.161   9.457  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -4.030   1.446   6.474  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.255   0.025   6.578  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.566  -1.147   6.708  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.713  -0.615   8.157  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.849   0.420   8.486  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.495  -0.773   7.236  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -6.141   0.807   6.790  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.496   4.688   8.995  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.642   5.561   9.792  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.439   6.732  10.359  1.00  0.00           C  
ATOM    211  O   CYS A  17      -1.908   7.555  11.105  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.479   6.083   8.947  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.967   6.668   7.292  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.352   4.635   8.026  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.248   4.980  10.612  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.012   6.909   9.462  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.245   5.292   8.816  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.717   6.800   9.999  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.588   7.870  10.470  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.283   9.178   9.745  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.164  10.231  10.370  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.425   8.062  11.979  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -4.333   6.756  12.752  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.562   5.888  12.528  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -5.877   5.073  13.698  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -6.426   5.559  14.806  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -6.719   6.849  14.894  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -6.683   4.753  15.829  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.083   6.114   9.402  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.607   7.585  10.260  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.524   8.628  12.164  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.272   8.617  12.353  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -3.459   6.214  12.423  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -4.247   6.978  13.806  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -6.404   6.529  12.311  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -5.377   5.238  11.686  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -5.668   4.117  13.655  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -6.528   7.458  14.125  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -7.134   7.211  15.729  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -6.463   3.780  15.766  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -7.096   5.119  16.662  1.00  0.00           H  
ATOM    242  N   GLN A  19      -4.157   9.101   8.424  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.865  10.278   7.615  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.821  10.376   6.431  1.00  0.00           C  
ATOM    245  O   GLN A  19      -5.284   9.371   5.891  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -2.420  10.234   7.116  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -1.415   9.856   8.193  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.461  10.789   9.387  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -1.239  11.994   9.257  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.749  10.238  10.560  1.00  0.00           N  
ATOM    251  H   GLN A  19      -4.263   8.232   7.984  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.994  11.149   8.239  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -2.349   9.510   6.318  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -2.154  11.208   6.733  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.630   8.853   8.532  1.00  0.00           H  
ATOM    256  HG3 GLN A  19      -0.423   9.886   7.768  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -1.913   9.271  10.588  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.784  10.817  11.348  1.00  0.00           H  
ATOM    259  N   PRO A  20      -5.126  11.614   6.017  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -6.031  11.873   4.893  1.00  0.00           C  
ATOM    261  C   PRO A  20      -5.421  11.470   3.554  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.959  10.618   2.847  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -6.243  13.388   4.949  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -5.027  13.916   5.629  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -4.612  12.858   6.615  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.978  11.370   5.021  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -6.336  13.778   3.946  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -7.137  13.609   5.512  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -4.244  14.082   4.905  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -5.265  14.834   6.145  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -3.536  12.827   6.704  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -5.067  13.040   7.577  1.00  0.00           H  
ATOM    273  N   TYR A  21      -4.296  12.088   3.212  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -3.614  11.794   1.957  1.00  0.00           C  
ATOM    275  C   TYR A  21      -2.312  12.582   1.847  1.00  0.00           C  
ATOM    276  O   TYR A  21      -2.120  13.584   2.535  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -4.522  12.121   0.771  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.791  12.192  -0.551  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -3.181  13.369  -0.967  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -3.710  11.082  -1.383  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -2.512  13.438  -2.174  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -3.041  11.142  -2.590  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -2.445  12.322  -2.982  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -1.780  12.386  -4.185  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.915  12.758   3.817  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -3.385  10.739   1.943  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -5.283  11.360   0.688  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -4.995  13.078   0.940  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -3.236  14.241  -0.333  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -4.179  10.159  -1.073  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -2.045  14.362  -2.481  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -2.989  10.268  -3.223  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -1.582  11.498  -4.489  1.00  0.00           H  
ATOM    294  N   ASN A  22      -1.421  12.121   0.976  1.00  0.00           N  
ATOM    295  CA  ASN A  22      -0.136  12.782   0.775  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.134  13.004  -0.710  1.00  0.00           C  
ATOM    297  O   ASN A  22       0.101  12.065  -1.506  1.00  0.00           O  
ATOM    298  CB  ASN A  22       0.991  11.950   1.391  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.844  11.801   2.893  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.063  12.373   3.499  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.738  11.030   3.501  1.00  0.00           N  
ATOM    302  H   ASN A  22      -1.631  11.317   0.457  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.176  13.741   1.269  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       0.986  10.965   0.949  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.937  12.428   1.186  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.432  10.606   2.954  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.666  10.915   4.472  1.00  0.00           H  
ATOM    308  N   VAL A  23       0.403  14.253  -1.077  1.00  0.00           N  
ATOM    309  CA  VAL A  23       0.681  14.599  -2.466  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.146  14.353  -2.810  1.00  0.00           C  
ATOM    311  O   VAL A  23       2.492  14.129  -3.970  1.00  0.00           O  
ATOM    312  CB  VAL A  23       0.337  16.072  -2.757  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       1.168  16.998  -1.882  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       0.547  16.386  -4.230  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.415  14.958  -0.397  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.064  13.975  -3.095  1.00  0.00           H  
ATOM    317  HB  VAL A  23      -0.705  16.230  -2.522  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       1.345  17.925  -2.406  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       0.637  17.198  -0.963  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       2.114  16.527  -1.656  1.00  0.00           H  
ATOM    321 HG21 VAL A  23      -0.372  16.763  -4.652  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       1.322  17.132  -4.333  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       0.842  15.488  -4.752  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.002  14.395  -1.795  1.00  0.00           N  
ATOM    325  CA  ASN A  24       4.431  14.177  -1.990  1.00  0.00           C  
ATOM    326  C   ASN A  24       4.791  12.709  -1.780  1.00  0.00           C  
ATOM    327  O   ASN A  24       5.942  12.375  -1.499  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.238  15.054  -1.031  1.00  0.00           C  
ATOM    329  CG  ASN A  24       4.945  16.531  -1.213  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       4.182  17.122  -0.448  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       5.551  17.133  -2.229  1.00  0.00           N  
ATOM    332  H   ASN A  24       2.666  14.578  -0.893  1.00  0.00           H  
ATOM    333  HA  ASN A  24       4.672  14.453  -3.006  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       4.997  14.781  -0.014  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.291  14.891  -1.203  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       6.145  16.599  -2.797  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       5.380  18.088  -2.369  1.00  0.00           H  
ATOM    338  N   HIS A  25       3.798  11.836  -1.919  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.009  10.404  -1.745  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.000   9.602  -2.561  1.00  0.00           C  
ATOM    341  O   HIS A  25       1.932  10.105  -2.913  1.00  0.00           O  
ATOM    342  CB  HIS A  25       3.902  10.026  -0.267  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.116  10.389   0.533  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.048  10.952   1.790  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.433  10.264   0.249  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.271  11.159   2.244  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.130  10.750   1.328  1.00  0.00           N  
ATOM    348  H   HIS A  25       2.902  12.163  -2.143  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.003  10.170  -2.096  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.055  10.536   0.167  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       3.756   8.959  -0.184  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.225  11.168   2.276  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       6.859   9.858  -0.658  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.526  11.589   3.201  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.102  10.867   1.373  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.344   8.354  -2.859  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.469   7.484  -3.635  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.288   7.009  -2.793  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.431   6.741  -1.601  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.250   6.279  -4.164  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.378   5.114  -4.535  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.847   4.290  -3.555  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.088   4.843  -5.862  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.044   3.217  -3.893  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.285   3.772  -6.206  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.763   2.957  -5.220  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.209   8.010  -2.550  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.093   8.053  -4.471  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.800   6.575  -5.045  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       3.944   5.948  -3.406  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.067   4.492  -2.516  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.496   5.479  -6.635  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.637   2.582  -3.119  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.067   3.571  -7.244  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.135   2.120  -5.486  1.00  0.00           H  
ATOM    376  N   MET A  27       0.123   6.907  -3.423  1.00  0.00           N  
ATOM    377  CA  MET A  27      -1.083   6.463  -2.732  1.00  0.00           C  
ATOM    378  C   MET A  27      -2.083   5.863  -3.715  1.00  0.00           C  
ATOM    379  O   MET A  27      -2.324   6.419  -4.787  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.725   7.631  -1.983  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.281   7.741  -0.533  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.391   8.759   0.459  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.345   7.498   1.301  1.00  0.00           C  
ATOM    384  H   MET A  27       0.071   7.134  -4.375  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.796   5.704  -2.020  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.469   8.552  -2.486  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.798   7.508  -1.999  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.246   6.751  -0.105  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.294   8.178  -0.506  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -2.679   6.846   1.845  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -4.032   7.967   1.989  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.899   6.922   0.574  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.661   4.725  -3.344  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.635   4.051  -4.193  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.055   4.274  -3.684  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.276   5.041  -2.748  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.361   2.537  -4.271  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.476   2.096  -3.103  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.708   2.185  -5.600  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -3.169   2.166  -1.761  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.427   4.331  -2.478  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.551   4.464  -5.188  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.306   2.020  -4.214  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -2.164   1.076  -3.262  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.604   2.732  -3.062  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -1.775   1.673  -5.418  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -3.367   1.542  -6.164  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -2.520   3.089  -6.159  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -3.287   1.169  -1.363  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -2.576   2.758  -1.080  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -4.141   2.622  -1.881  1.00  0.00           H  
ATOM    412  N   GLU A  29      -6.014   3.596  -4.307  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.413   3.720  -3.916  1.00  0.00           C  
ATOM    414  C   GLU A  29      -8.118   2.368  -3.980  1.00  0.00           C  
ATOM    415  O   GLU A  29      -8.122   1.705  -5.018  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.131   4.725  -4.819  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.556   5.025  -4.383  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.289   5.920  -5.364  1.00  0.00           C  
ATOM    419  OE1 GLU A  29     -10.164   5.689  -6.585  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -10.987   6.851  -4.910  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.775   3.000  -5.047  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.443   4.079  -2.899  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.574   5.650  -4.823  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -8.161   4.329  -5.824  1.00  0.00           H  
ATOM    425  HG2 GLU A  29     -10.096   4.095  -4.296  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.528   5.516  -3.421  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.713   1.963  -2.863  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.420   0.691  -2.790  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.755   0.767  -3.524  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.609   1.590  -3.196  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.650   0.294  -1.330  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.706  -1.174  -1.116  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.675   2.536  -2.067  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.805  -0.059  -3.264  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.696   0.083  -0.868  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.120   1.117  -0.811  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.928  -0.097  -4.519  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.161  -0.111  -5.284  1.00  0.00           C  
ATOM    439  C   GLY A  31     -13.298  -0.779  -4.538  1.00  0.00           C  
ATOM    440  O   GLY A  31     -14.265  -1.240  -5.147  1.00  0.00           O  
ATOM    441  H   GLY A  31     -10.211  -0.731  -4.736  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.442   0.906  -5.513  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.991  -0.644  -6.209  1.00  0.00           H  
ATOM    444  N   LEU A  32     -13.184  -0.834  -3.216  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -14.211  -1.453  -2.384  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.647  -0.511  -1.267  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.807  -0.515  -0.853  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.693  -2.763  -1.789  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -13.092  -3.759  -2.781  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.482  -4.943  -2.046  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -14.149  -4.231  -3.769  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.392  -0.451  -2.787  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -15.063  -1.664  -3.013  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.932  -2.518  -1.064  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.520  -3.249  -1.290  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -12.304  -3.272  -3.339  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -13.237  -5.698  -1.891  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -12.099  -4.614  -1.090  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.675  -5.354  -2.634  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.146  -3.584  -4.634  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -15.121  -4.200  -3.299  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.929  -5.243  -4.076  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.711   0.298  -0.782  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -13.997   1.248   0.286  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.785   2.682  -0.190  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.148   3.635   0.500  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.110   0.965   1.500  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -13.102  -0.780   2.024  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.804   0.255  -1.153  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.031   1.125   0.570  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -12.092   1.241   1.264  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.454   1.558   2.334  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.196   2.826  -1.372  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.935   4.144  -1.940  1.00  0.00           C  
ATOM    475  C   GLN A  34     -11.969   4.933  -1.062  1.00  0.00           C  
ATOM    476  O   GLN A  34     -11.964   6.164  -1.080  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.244   4.920  -2.104  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.131   4.388  -3.218  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -15.983   5.469  -3.852  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.637   6.247  -3.158  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -15.979   5.524  -5.179  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.930   2.029  -1.874  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.487   4.003  -2.911  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.796   4.870  -1.178  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.011   5.952  -2.320  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.505   3.950  -3.982  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.782   3.629  -2.810  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -15.434   4.871  -5.667  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -16.521   6.213  -5.616  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.154   4.217  -0.296  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.182   4.850   0.588  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.775   4.754   0.007  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.452   3.806  -0.709  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.222   4.201   1.972  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.403   4.670   2.798  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -11.947   5.753   2.496  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.784   3.954   3.747  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.206   3.238  -0.327  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.449   5.892   0.681  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.289   3.129   1.858  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.313   4.446   2.503  1.00  0.00           H  
ATOM    502  N   TRP A  36      -7.944   5.741   0.319  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.571   5.768  -0.174  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.593   5.341   0.915  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.848   5.539   2.104  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.215   7.169  -0.676  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -6.974   7.571  -1.904  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.281   7.961  -1.968  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.472   7.620  -3.244  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.622   8.250  -3.267  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.530   8.049  -4.069  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.232   7.345  -3.826  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.383   8.208  -5.444  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.088   7.502  -5.192  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.158   7.931  -5.988  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.260   6.470   0.894  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.501   5.072  -0.997  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.431   7.888   0.100  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.160   7.202  -0.909  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -8.939   8.026  -1.114  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.505   8.552  -3.570  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.396   7.013  -3.229  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.198   8.538  -6.072  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.138   7.294  -5.660  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -6.001   8.040  -7.050  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.474   4.755   0.503  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.458   4.299   1.445  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.059   4.476   0.864  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.896   4.688  -0.339  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.691   2.831   1.807  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.083   2.546   2.295  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.156   2.572   1.419  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.318   2.254   3.628  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.438   2.310   1.864  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.597   1.991   4.079  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.659   2.020   3.196  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.328   4.625  -0.457  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.543   4.899   2.338  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.514   2.220   0.935  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.000   2.546   2.587  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -5.984   2.799   0.376  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.489   2.231   4.320  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.266   2.334   1.171  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.768   1.765   5.121  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.660   1.815   3.546  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.051   4.388   1.726  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.336   4.539   1.298  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.943   3.186   0.939  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.783   2.209   1.670  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.161   5.206   2.399  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.713   6.597   2.724  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.197   6.954   3.952  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.706   7.724   1.974  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.109   8.239   3.942  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.191   8.730   2.753  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.244   4.218   2.671  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.346   5.168   0.421  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       1.090   4.616   3.301  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.194   5.254   2.086  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       1.044   7.815   0.951  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.532   8.795   4.766  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.014   9.638   2.450  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.641   3.137  -0.192  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.260   1.900  -0.628  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.148   1.288   0.438  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.370   0.077   0.451  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.735   3.948  -0.734  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.486   1.193  -0.886  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.858   2.100  -1.506  1.00  0.00           H  
ATOM    570  N   SER A  40       3.658   2.127   1.334  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.530   1.663   2.406  1.00  0.00           C  
ATOM    572  C   SER A  40       3.718   1.040   3.537  1.00  0.00           C  
ATOM    573  O   SER A  40       4.134   0.054   4.147  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.372   2.821   2.945  1.00  0.00           C  
ATOM    575  OG  SER A  40       4.595   3.675   3.768  1.00  0.00           O  
ATOM    576  H   SER A  40       3.444   3.082   1.271  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.189   0.912   1.996  1.00  0.00           H  
ATOM    578  HB2 SER A  40       6.191   2.428   3.528  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.762   3.395   2.117  1.00  0.00           H  
ATOM    580  HG  SER A  40       5.147   4.036   4.466  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.555   1.622   3.812  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.682   1.127   4.869  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.962  -0.145   4.429  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.648  -1.009   5.248  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.660   2.196   5.259  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.396   3.707   5.963  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.277   2.406   3.291  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.296   0.899   5.727  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.099   2.483   4.381  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.017   1.786   5.993  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.704  -0.252   3.130  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.022  -1.418   2.579  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.014  -2.383   1.940  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.985  -3.584   2.205  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.029  -1.010   1.530  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.967   0.046   2.096  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.350  -0.508   0.264  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.979   0.470   2.526  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.485  -1.921   3.389  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.614  -1.882   1.278  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -1.407   0.728   2.719  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.426   0.591   1.285  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.733  -0.434   2.687  1.00  0.00           H  
ATOM    604 HG21 VAL A  42       0.368   0.256   0.520  1.00  0.00           H  
ATOM    605 HG22 VAL A  42       0.156  -1.329  -0.223  1.00  0.00           H  
ATOM    606 HG23 VAL A  42      -1.092  -0.096  -0.404  1.00  0.00           H  
ATOM    607  N   GLY A  43       1.893  -1.849   1.097  1.00  0.00           N  
ATOM    608  CA  GLY A  43       2.882  -2.678   0.434  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.746  -2.646  -1.076  1.00  0.00           C  
ATOM    610  O   GLY A  43       2.903  -3.671  -1.741  1.00  0.00           O  
ATOM    611  H   GLY A  43       1.869  -0.885   0.925  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.868  -2.328   0.703  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.767  -3.697   0.773  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.453  -1.469  -1.618  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.296  -1.309  -3.058  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.301  -0.307  -3.613  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.675   0.651  -2.936  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.872  -0.846  -3.420  1.00  0.00           C  
ATOM    619  CG1 ILE A  44      -0.130  -1.979  -3.190  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.821  -0.373  -4.865  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.574  -1.541  -3.302  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.341  -0.689  -1.035  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.469  -2.270  -3.520  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.616  -0.013  -2.784  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.038  -2.755  -3.920  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.018  -2.385  -2.199  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.329  -1.087  -5.496  1.00  0.00           H  
ATOM    628 HG22 ILE A  44      -0.208  -0.285  -5.179  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       1.306   0.588  -4.947  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.760  -1.165  -4.298  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -2.222  -2.381  -3.106  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.769  -0.759  -2.582  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.733  -0.533  -4.850  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.695   0.352  -5.496  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.082   1.017  -6.725  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.293   0.406  -7.445  1.00  0.00           O  
ATOM    637  CB  GLU A  45       5.950  -0.427  -5.896  1.00  0.00           C  
ATOM    638  CG  GLU A  45       6.708  -1.007  -4.714  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.453  -2.280  -5.067  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.789  -2.461  -6.256  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       7.700  -3.095  -4.154  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.398  -1.313  -5.338  1.00  0.00           H  
ATOM    643  HA  GLU A  45       4.969   1.119  -4.787  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.662  -1.239  -6.547  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.613   0.235  -6.433  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.422  -0.275  -4.367  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.005  -1.226  -3.924  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.452   2.273  -6.958  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.937   3.020  -8.099  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.174   2.259  -9.400  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.429   2.416 -10.368  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.599   4.398  -8.175  1.00  0.00           C  
ATOM    653  CG  GLU A  46       3.925   5.344  -9.155  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.330   6.790  -8.942  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       5.508   7.119  -9.193  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       3.467   7.591  -8.526  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.084   2.706  -6.348  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.874   3.149  -7.960  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.574   4.850  -7.194  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.628   4.273  -8.477  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.196   5.054 -10.159  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.855   5.264  -9.035  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.215   1.433  -9.415  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.551   0.648 -10.597  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.555  -0.491 -10.795  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.325  -0.941 -11.916  1.00  0.00           O  
ATOM    667  CB  GLU A  47       6.969   0.085 -10.478  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.134  -0.913  -9.344  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.206  -1.947  -9.629  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.351  -1.547  -9.927  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       7.900  -3.155  -9.554  1.00  0.00           O  
ATOM    672  H   GLU A  47       5.772   1.350  -8.612  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.504   1.303 -11.454  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.227  -0.407 -11.404  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.654   0.903 -10.312  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.402  -0.376  -8.446  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.194  -1.422  -9.190  1.00  0.00           H  
ATOM    678  N   ASN A  48       3.967  -0.953  -9.695  1.00  0.00           N  
ATOM    679  CA  ASN A  48       2.996  -2.040  -9.746  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.574  -1.495  -9.835  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.698  -2.114 -10.439  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.136  -2.935  -8.513  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.438  -3.713  -8.508  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.999  -4.012  -9.562  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       4.924  -4.044  -7.318  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.192  -0.553  -8.829  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.201  -2.625 -10.630  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.103  -2.321  -7.625  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.317  -3.638  -8.491  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       4.423  -3.772  -6.520  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       5.765  -4.547  -7.285  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.352  -0.334  -9.229  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.037   0.296  -9.241  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.445   0.531 -10.668  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.609   0.291 -10.988  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.073   1.607  -8.471  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.091   0.111  -8.763  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.655  -0.368  -8.743  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.094   2.429  -9.152  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.700   1.602  -7.717  1.00  0.00           H  
ATOM    701  HB3 ALA A  49       1.037   1.721  -7.998  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.457   1.004 -11.523  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.123   1.271 -12.916  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.522   0.055 -13.571  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.167   0.167 -14.613  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.370   1.674 -13.725  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.325   0.497 -13.857  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.970   2.202 -15.094  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.369   1.176 -11.208  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.577   2.094 -12.940  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.880   2.464 -13.193  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.524   0.084 -12.879  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       1.878  -0.260 -14.485  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       3.251   0.833 -14.300  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       0.063   2.782 -15.004  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       1.759   2.828 -15.484  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       0.803   1.373 -15.766  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.344  -1.107 -12.951  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.911  -2.346 -13.472  1.00  0.00           C  
ATOM    720  C   ASP A  51      -2.110  -2.787 -12.639  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.874  -3.662 -13.049  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.149  -3.449 -13.487  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.186  -3.240 -14.574  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       0.790  -3.057 -15.744  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       2.393  -3.261 -14.254  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.179  -1.132 -12.123  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -1.239  -2.161 -14.483  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       0.654  -3.467 -12.533  1.00  0.00           H  
ATOM    729  HB3 ASP A  51      -0.334  -4.400 -13.653  1.00  0.00           H  
ATOM    730  N   ILE A  52      -2.268  -2.178 -11.469  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -3.375  -2.508 -10.579  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.655  -1.800 -11.008  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.831  -0.608 -10.756  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -3.056  -2.131  -9.121  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.869  -2.949  -8.607  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -4.277  -2.347  -8.239  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -1.385  -2.518  -7.240  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.626  -1.489 -11.198  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.533  -3.576 -10.627  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.801  -1.083  -9.091  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -2.156  -3.987  -8.544  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -1.046  -2.848  -9.299  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.139  -1.830  -7.300  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -5.153  -1.959  -8.737  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -4.405  -3.403  -8.053  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -2.182  -2.007  -6.720  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -1.083  -3.386  -6.674  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.542  -1.850  -7.351  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.547  -2.542 -11.655  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.814  -1.986 -12.116  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.714  -1.632 -10.936  1.00  0.00           C  
ATOM    752  O   ASP A  53      -8.302  -0.551 -10.895  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -7.526  -2.979 -13.036  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -8.414  -2.291 -14.054  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.150  -1.111 -14.370  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -9.371  -2.932 -14.536  1.00  0.00           O  
ATOM    757  H   ASP A  53      -5.349  -3.487 -11.826  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.598  -1.086 -12.671  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.787  -3.562 -13.567  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -8.138  -3.639 -12.439  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.816  -2.549  -9.981  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.644  -2.333  -8.801  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.910  -2.750  -7.531  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.859  -3.932  -7.190  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.970  -3.112  -8.893  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.701  -2.764 -10.191  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.847  -2.809  -7.687  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -12.088  -3.361 -10.282  1.00  0.00           C  
ATOM    769  H   ILE A  54      -7.323  -3.391 -10.071  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.872  -1.279  -8.743  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.743  -4.167  -8.887  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.797  -1.692 -10.267  1.00  0.00           H  
ATOM    773 HG13 ILE A  54     -10.126  -3.130 -11.029  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -10.836  -3.653  -7.013  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.467  -1.937  -7.176  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -11.858  -2.623  -8.015  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -12.180  -3.921 -11.201  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -12.254  -4.017  -9.441  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -12.823  -2.569 -10.270  1.00  0.00           H  
ATOM    780  N   TYR A  55      -7.345  -1.771  -6.832  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.614  -2.036  -5.599  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.564  -2.455  -4.481  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.676  -1.938  -4.370  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.823  -0.797  -5.175  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.392  -0.821  -3.726  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.598  -1.849  -3.233  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.779   0.186  -2.849  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.203  -1.875  -1.910  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.387   0.169  -1.525  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.600  -0.864  -1.059  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.207  -0.885   0.259  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.420  -0.849  -7.155  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.923  -2.844  -5.791  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.935  -0.720  -5.783  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.434   0.080  -5.325  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.289  -2.640  -3.902  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.395   0.993  -3.217  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.587  -2.683  -1.545  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.698   0.960  -0.858  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.632  -1.639   0.409  1.00  0.00           H  
ATOM    801  N   HIS A  56      -7.116  -3.394  -3.654  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.925  -3.882  -2.543  1.00  0.00           C  
ATOM    803  C   HIS A  56      -7.206  -3.670  -1.214  1.00  0.00           C  
ATOM    804  O   HIS A  56      -6.221  -4.346  -0.914  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -8.246  -5.365  -2.731  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -9.434  -5.614  -3.608  1.00  0.00           C  
ATOM    807  ND1 HIS A  56     -10.034  -6.849  -3.730  1.00  0.00           N  
ATOM    808  CD2 HIS A  56     -10.136  -4.776  -4.407  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -11.052  -6.761  -4.568  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -11.135  -5.513  -4.993  1.00  0.00           N  
ATOM    811  H   HIS A  56      -6.221  -3.767  -3.794  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.847  -3.322  -2.532  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -7.395  -5.857  -3.179  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.446  -5.809  -1.767  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.754  -7.669  -3.273  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.945  -3.723  -4.557  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.705  -7.571  -4.857  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.748  -5.193  -5.687  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.705  -2.728  -0.421  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -7.110  -2.425   0.876  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.802  -3.707   1.645  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.384  -4.764   1.398  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -8.049  -1.538   1.696  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.466  -2.424   2.420  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.492  -2.223  -0.715  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -6.187  -1.894   0.702  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.492  -1.092   2.507  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.439  -0.756   1.061  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.866  -3.612   2.601  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.460  -4.753   3.427  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.552  -5.181   4.402  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.331  -6.037   5.259  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.242  -4.225   4.188  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.433  -2.748   4.230  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.133  -2.384   2.950  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.169  -5.598   2.821  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.222  -4.650   5.181  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.339  -4.491   3.658  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.042  -2.481   5.080  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.473  -2.255   4.285  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.813  -1.561   3.112  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.413  -2.135   2.184  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.729  -4.581   4.264  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.857  -4.902   5.132  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.915  -5.699   4.376  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.673  -6.466   4.971  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.472  -3.621   5.698  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.067  -3.825   7.078  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.572  -4.705   7.813  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.028  -3.106   7.422  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.843  -3.907   3.562  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.486  -5.503   5.948  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.707  -2.861   5.766  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.254  -3.282   5.035  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.963  -5.511   3.062  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.929  -6.211   2.223  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.345  -7.518   1.694  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.066  -8.494   1.492  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.359  -5.322   1.055  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.220  -3.798   1.558  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.332  -4.887   2.644  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.792  -6.437   2.830  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.484  -5.033   0.491  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.026  -5.880   0.414  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.034  -7.527   1.473  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.353  -8.713   0.967  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.568  -9.902   1.899  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.342 -11.051   1.520  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.856  -8.441   0.807  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.044  -9.680   0.473  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.556  -9.401   0.401  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.173  -8.378  -0.205  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.773 -10.205   0.950  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.512  -6.717   1.654  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.772  -8.949   0.001  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.717  -7.719   0.016  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.478  -8.027   1.730  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.218 -10.426   1.234  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.371 -10.062  -0.484  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.005  -9.617   3.122  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.252 -10.662   4.108  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.597 -11.339   3.866  1.00  0.00           C  
ATOM    883  O   ALA A  62     -10.948 -12.305   4.543  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.195 -10.084   5.514  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.167  -8.682   3.365  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.467 -11.400   4.016  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.329  -9.013   5.468  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -9.980 -10.520   6.114  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.236 -10.308   5.957  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.347 -10.824   2.896  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.654 -11.380   2.565  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.826 -11.516   1.056  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.182 -12.583   0.555  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.793 -10.506   3.123  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.134 -11.203   2.951  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.540 -10.173   4.586  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.013 -10.054   2.392  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.725 -12.359   3.016  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.818  -9.582   2.565  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.009 -12.266   3.098  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.836 -10.818   3.676  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.508 -11.021   1.954  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.647 -11.067   5.182  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.539  -9.783   4.699  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.254  -9.433   4.916  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.571 -10.429   0.336  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.698 -10.427  -1.117  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.571 -11.227  -1.762  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.810 -12.080  -2.615  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.690  -8.992  -1.648  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.972  -8.252  -1.395  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.270  -7.767  -0.132  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.880  -8.041  -2.420  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.449  -7.085   0.105  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -16.060  -7.359  -2.190  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.345  -6.882  -0.925  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.291  -9.608   0.793  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.641 -10.889  -1.367  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.892  -8.444  -1.172  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.522  -9.012  -2.714  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.569  -7.926   0.676  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.660  -8.415  -3.409  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.668  -6.713   1.095  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.760  -7.202  -2.997  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.266  -6.349  -0.743  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.339 -10.943  -1.349  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.193 -11.643  -1.898  1.00  0.00           C  
ATOM    928  C   GLY A  65      -8.124 -10.696  -2.406  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.974  -9.575  -1.919  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.208 -10.252  -0.666  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.767 -12.270  -1.129  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.523 -12.266  -2.715  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.357 -11.147  -3.410  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.282 -10.348  -4.006  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.816  -9.170  -4.814  1.00  0.00           C  
ATOM    936  O   PRO A  66      -8.018  -9.066  -5.058  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.566 -11.344  -4.922  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.600 -12.364  -5.255  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.480 -12.472  -4.040  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.594  -9.987  -3.256  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -5.215 -10.833  -5.808  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.732 -11.784  -4.399  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -7.176 -12.038  -6.107  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -6.127 -13.312  -5.460  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.502 -12.668  -4.331  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -7.118 -13.247  -3.380  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.915  -8.284  -5.226  1.00  0.00           N  
ATOM    948  CA  SER A  67      -6.296  -7.111  -6.003  1.00  0.00           C  
ATOM    949  C   SER A  67      -6.434  -7.460  -7.482  1.00  0.00           C  
ATOM    950  O   SER A  67      -5.875  -8.453  -7.951  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.262  -5.997  -5.825  1.00  0.00           C  
ATOM    952  OG  SER A  67      -5.367  -5.034  -6.860  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.971  -8.422  -4.999  1.00  0.00           H  
ATOM    954  HA  SER A  67      -7.251  -6.766  -5.636  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.424  -5.507  -4.877  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -4.270  -6.424  -5.845  1.00  0.00           H  
ATOM    957  HG  SER A  67      -6.284  -4.768  -6.959  1.00  0.00           H  
ATOM    958  N   ILE A  68      -7.181  -6.638  -8.211  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.392  -6.859  -9.636  1.00  0.00           C  
ATOM    960  C   ILE A  68      -6.308  -6.177 -10.464  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.716  -5.187 -10.035  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.770  -6.341 -10.088  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.839  -6.703  -9.055  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -9.129  -6.912 -11.452  1.00  0.00           C  
ATOM    965  CD1 ILE A  68     -10.020  -8.193  -8.868  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.600  -5.864  -7.780  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -7.352  -7.923  -9.817  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.715  -5.267 -10.178  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.566  -6.280  -8.101  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.787  -6.289  -9.369  1.00  0.00           H  
ATOM    971 HG21 ILE A  68     -10.203  -6.937 -11.560  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -8.704  -6.290 -12.225  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -8.735  -7.914 -11.538  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -9.190  -8.588  -8.301  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.942  -8.381  -8.339  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -10.055  -8.675  -9.835  1.00  0.00           H  
ATOM    977  N   MET A  69      -6.055  -6.713 -11.654  1.00  0.00           N  
ATOM    978  CA  MET A  69      -5.044  -6.153 -12.544  1.00  0.00           C  
ATOM    979  C   MET A  69      -5.678  -5.647 -13.835  1.00  0.00           C  
ATOM    980  O   MET A  69      -6.712  -6.152 -14.272  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.978  -7.203 -12.863  1.00  0.00           C  
ATOM    982  CG  MET A  69      -3.055  -7.506 -11.694  1.00  0.00           C  
ATOM    983  SD  MET A  69      -1.520  -6.561 -11.757  1.00  0.00           S  
ATOM    984  CE  MET A  69      -1.814  -5.351 -10.470  1.00  0.00           C  
ATOM    985  H   MET A  69      -6.560  -7.502 -11.941  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.578  -5.323 -12.035  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -4.468  -8.120 -13.154  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -3.376  -6.849 -13.686  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -3.569  -7.268 -10.775  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -2.814  -8.559 -11.707  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -1.691  -4.357 -10.874  1.00  0.00           H  
ATOM    992  HE2 MET A  69      -2.820  -5.464 -10.093  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -1.109  -5.503  -9.666  1.00  0.00           H  
ATOM    994  N   LYS A  70      -5.052  -4.644 -14.443  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -5.553  -4.069 -15.685  1.00  0.00           C  
ATOM    996  C   LYS A  70      -5.459  -5.075 -16.828  1.00  0.00           C  
ATOM    997  O   LYS A  70      -4.782  -6.096 -16.714  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.768  -2.804 -16.039  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -5.016  -1.648 -15.087  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.830  -0.307 -15.778  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.573   0.806 -14.774  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -4.403   2.127 -15.442  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -4.231  -4.283 -14.046  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -6.590  -3.809 -15.536  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.712  -3.035 -16.025  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -5.045  -2.490 -17.035  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -6.028  -1.711 -14.714  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -4.321  -1.717 -14.262  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.988  -0.372 -16.451  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.724  -0.074 -16.339  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -5.409   0.861 -14.094  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.674   0.574 -14.222  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -5.169   2.280 -16.128  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.492   2.160 -15.943  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -4.426   2.890 -14.736  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -6.141  -4.779 -17.929  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -6.133  -5.658 -19.093  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -5.245  -5.091 -20.197  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -5.621  -5.086 -21.369  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -7.556  -5.855 -19.619  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -7.727  -7.176 -20.343  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -7.949  -8.214 -19.719  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -7.623  -7.144 -21.667  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -6.662  -3.950 -17.960  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -5.737  -6.613 -18.784  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -8.247  -5.829 -18.789  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -7.795  -5.056 -20.305  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -7.445  -6.281 -22.096  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -7.730  -7.984 -22.160  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -4.066  -4.615 -19.814  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -3.124  -4.046 -20.771  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -2.933  -4.975 -21.964  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -2.377  -6.067 -21.832  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -1.777  -3.780 -20.096  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -1.838  -2.705 -19.053  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -1.908  -2.878 -17.700  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.834  -1.291 -19.280  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.949  -1.656 -17.072  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.904  -0.667 -18.019  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -1.777  -0.492 -20.424  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.920   0.717 -17.873  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -1.793   0.882 -20.278  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.863   1.476 -19.011  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -3.822  -4.647 -18.864  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -3.532  -3.110 -21.120  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -1.435  -4.687 -19.619  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -1.060  -3.479 -20.846  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -1.930  -3.839 -17.211  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -2.001  -1.517 -16.103  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -1.723  -0.930 -21.410  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.973   1.190 -16.903  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -1.750   1.517 -21.152  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.873   2.553 -18.944  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -3.396  -4.537 -23.130  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -3.275  -5.330 -24.349  1.00  0.00           C  
ATOM   1056  C   HIS A  73      -1.855  -5.864 -24.510  1.00  0.00           C  
ATOM   1057  O   HIS A  73      -1.639  -7.075 -24.554  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -3.659  -4.492 -25.568  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -3.198  -5.078 -26.867  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -3.800  -6.171 -27.455  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -2.189  -4.717 -27.693  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -3.179  -6.457 -28.586  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -2.198  -5.589 -28.753  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -3.829  -3.659 -23.173  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -3.954  -6.166 -24.269  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -4.735  -4.400 -25.610  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -3.222  -3.508 -25.474  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -4.567  -6.664 -27.096  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -1.502  -3.895 -27.546  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -3.431  -7.263 -29.259  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -1.528  -5.627 -29.467  1.00  0.00           H  
ATOM   1072  N   SER A  74      -0.892  -4.953 -24.600  1.00  0.00           N  
ATOM   1073  CA  SER A  74       0.507  -5.332 -24.761  1.00  0.00           C  
ATOM   1074  C   SER A  74       1.154  -5.611 -23.408  1.00  0.00           C  
ATOM   1075  O   SER A  74       2.288  -5.209 -23.155  1.00  0.00           O  
ATOM   1076  CB  SER A  74       1.276  -4.228 -25.489  1.00  0.00           C  
ATOM   1077  OG  SER A  74       0.972  -4.222 -26.873  1.00  0.00           O  
ATOM   1078  H   SER A  74      -1.128  -4.002 -24.559  1.00  0.00           H  
ATOM   1079  HA  SER A  74       0.539  -6.233 -25.355  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       1.008  -3.270 -25.071  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       2.337  -4.391 -25.366  1.00  0.00           H  
ATOM   1082  HG  SER A  74       1.391  -4.975 -27.297  1.00  0.00           H  
ATOM   1083  N   GLY A  75       0.422  -6.304 -22.541  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       0.939  -6.625 -21.224  1.00  0.00           C  
ATOM   1085  C   GLY A  75       2.373  -7.116 -21.268  1.00  0.00           C  
ATOM   1086  O   GLY A  75       2.654  -8.240 -21.686  1.00  0.00           O  
ATOM   1087  H   GLY A  75      -0.477  -6.599 -22.797  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       0.891  -5.742 -20.604  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       0.321  -7.395 -20.785  1.00  0.00           H  
ATOM   1090  N   PRO A  76       3.309  -6.262 -20.830  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       4.737  -6.592 -20.813  1.00  0.00           C  
ATOM   1092  C   PRO A  76       5.074  -7.650 -19.768  1.00  0.00           C  
ATOM   1093  O   PRO A  76       5.816  -8.593 -20.042  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       5.405  -5.261 -20.461  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       4.363  -4.498 -19.718  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       3.046  -4.906 -20.318  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       5.079  -6.924 -21.782  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       6.276  -5.443 -19.846  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       5.698  -4.750 -21.366  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       4.395  -4.758 -18.671  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       4.521  -3.438 -19.849  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       2.276  -4.923 -19.561  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       2.773  -4.238 -21.121  1.00  0.00           H  
ATOM   1104  N   SER A  77       4.524  -7.487 -18.569  1.00  0.00           N  
ATOM   1105  CA  SER A  77       4.770  -8.427 -17.481  1.00  0.00           C  
ATOM   1106  C   SER A  77       4.131  -9.780 -17.777  1.00  0.00           C  
ATOM   1107  O   SER A  77       3.061  -9.855 -18.382  1.00  0.00           O  
ATOM   1108  CB  SER A  77       4.225  -7.870 -16.165  1.00  0.00           C  
ATOM   1109  OG  SER A  77       5.190  -7.061 -15.515  1.00  0.00           O  
ATOM   1110  H   SER A  77       3.942  -6.715 -18.411  1.00  0.00           H  
ATOM   1111  HA  SER A  77       5.838  -8.559 -17.392  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       3.348  -7.273 -16.365  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       3.961  -8.690 -15.512  1.00  0.00           H  
ATOM   1114  HG  SER A  77       5.683  -7.593 -14.886  1.00  0.00           H  
ATOM   1115  N   SER A  78       4.794 -10.848 -17.347  1.00  0.00           N  
ATOM   1116  CA  SER A  78       4.294 -12.200 -17.569  1.00  0.00           C  
ATOM   1117  C   SER A  78       4.100 -12.932 -16.244  1.00  0.00           C  
ATOM   1118  O   SER A  78       3.022 -13.451 -15.961  1.00  0.00           O  
ATOM   1119  CB  SER A  78       5.258 -12.984 -18.461  1.00  0.00           C  
ATOM   1120  OG  SER A  78       5.170 -12.553 -19.809  1.00  0.00           O  
ATOM   1121  H   SER A  78       5.642 -10.724 -16.871  1.00  0.00           H  
ATOM   1122  HA  SER A  78       3.339 -12.122 -18.067  1.00  0.00           H  
ATOM   1123  HB2 SER A  78       6.269 -12.833 -18.114  1.00  0.00           H  
ATOM   1124  HB3 SER A  78       5.014 -14.035 -18.415  1.00  0.00           H  
ATOM   1125  HG  SER A  78       4.272 -12.270 -19.996  1.00  0.00           H  
ATOM   1126  N   GLY A  79       5.155 -12.969 -15.436  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       5.082 -13.639 -14.151  1.00  0.00           C  
ATOM   1128  C   GLY A  79       4.465 -12.766 -13.076  1.00  0.00           C  
ATOM   1129  O   GLY A  79       3.648 -13.260 -12.300  1.00  0.00           O  
ATOM   1130  H   GLY A  79       5.990 -12.537 -15.715  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79       4.489 -14.535 -14.258  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79       6.081 -13.915 -13.845  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.213   5.324   5.562  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.226  -1.781   1.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.949  41.593  -7.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.276  41.492  -6.141  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.141  40.841  -5.081  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.322  41.390  -3.994  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.820  42.040  -7.482  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.376  40.909  -6.264  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.007  42.485  -5.809  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.679  39.667  -5.397  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.536  38.943  -4.465  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.713  38.001  -3.592  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.504  36.838  -3.939  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.600  38.151  -5.228  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.559  37.601  -4.341  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.498  39.281  -6.280  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.024  39.668  -3.832  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.103  38.806  -5.922  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.125  37.346  -5.771  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.453  36.647  -4.306  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.248  38.511  -2.456  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.445  37.718  -1.533  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.323  36.763  -0.731  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.755  37.081   0.376  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.667  38.633  -0.585  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.565  37.952  -0.010  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.449  39.445  -2.235  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.744  37.140  -2.117  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.301  39.487  -1.132  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.323  38.966   0.207  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.995  38.584   0.435  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.584  35.590  -1.300  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.410  34.606  -0.625  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.742  35.174  -0.179  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.081  36.311  -0.508  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.213  35.391  -2.185  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.589  33.780  -1.297  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.879  34.241   0.243  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.502  34.381   0.570  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.808  34.810   1.056  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.392  33.783   2.022  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.241  32.577   1.828  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.766  35.028  -0.116  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.954  35.673   0.309  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.177  33.485   0.798  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.676  35.745   1.581  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.285  35.641  -0.862  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.024  34.072  -0.548  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.758  36.248   1.053  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.060  34.271   3.062  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.664  33.397   4.061  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.450  32.272   3.394  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.290  32.515   2.528  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.584  34.200   4.983  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.786  34.554   4.321  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.146  35.242   3.161  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.868  32.965   4.648  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.826  33.607   5.851  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.078  35.103   5.293  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.492  33.969   4.605  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.171  31.039   3.804  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.859  29.894   3.237  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.904  28.881   2.638  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.193  29.180   1.679  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.492  30.905   4.498  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.437  29.414   4.013  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.530  30.239   2.464  1.00  0.00           H  
ATOM     66  N   MET A   8     -10.884  27.680   3.207  1.00  0.00           N  
ATOM     67  CA  MET A   8     -10.008  26.620   2.723  1.00  0.00           C  
ATOM     68  C   MET A   8     -10.754  25.292   2.640  1.00  0.00           C  
ATOM     69  O   MET A   8     -11.868  25.164   3.148  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.790  26.478   3.638  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.831  27.655   3.561  1.00  0.00           C  
ATOM     72  SD  MET A   8      -6.799  27.614   2.083  1.00  0.00           S  
ATOM     73  CE  MET A   8      -5.176  27.868   2.797  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.474  27.502   3.969  1.00  0.00           H  
ATOM     75  HA  MET A   8      -9.673  26.893   1.733  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.131  26.385   4.658  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -8.251  25.584   3.364  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.404  28.570   3.557  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.192  27.637   4.431  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -4.848  26.959   3.279  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -4.478  28.134   2.017  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -5.224  28.664   3.525  1.00  0.00           H  
ATOM     83  N   ALA A   9     -10.134  24.308   1.998  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -10.739  22.991   1.851  1.00  0.00           C  
ATOM     85  C   ALA A   9     -10.178  22.011   2.877  1.00  0.00           C  
ATOM     86  O   ALA A   9      -9.023  22.122   3.289  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -10.520  22.463   0.441  1.00  0.00           C  
ATOM     88  H   ALA A   9      -9.247  24.472   1.615  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -11.803  23.093   2.010  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -10.568  23.284  -0.261  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -9.551  21.992   0.379  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -11.288  21.742   0.204  1.00  0.00           H  
ATOM     93  N   LEU A  10     -11.003  21.054   3.286  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -10.590  20.055   4.265  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.540  18.665   3.637  1.00  0.00           C  
ATOM     96  O   LEU A  10     -11.375  18.320   2.802  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -11.547  20.054   5.458  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -12.816  19.215   5.300  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -12.587  17.800   5.809  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -13.980  19.865   6.032  1.00  0.00           C  
ATOM    101  H   LEU A  10     -11.912  21.017   2.922  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.600  20.317   4.608  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -11.008  19.679   6.314  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -11.846  21.076   5.642  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -13.071  19.154   4.251  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -11.934  17.828   6.669  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -12.131  17.206   5.031  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -13.533  17.361   6.089  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -14.022  19.491   7.045  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -14.903  19.629   5.522  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -13.841  20.936   6.049  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.556  17.871   4.047  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.399  16.518   3.528  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.282  15.504   4.661  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.362  15.553   5.478  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.158  16.404   2.622  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -6.932  16.970   3.323  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -7.929  14.958   2.212  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.921  18.203   4.716  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.273  16.283   2.937  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.335  16.986   1.729  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -7.149  17.966   3.680  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.670  16.336   4.157  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.107  17.009   2.627  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -7.396  14.931   1.273  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -7.346  14.456   2.971  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -8.880  14.459   2.102  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.235  14.562   4.713  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.260  13.518   5.741  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.132  12.506   5.568  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.532  12.408   4.498  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.618  12.845   5.530  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -11.949  13.099   4.100  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.361  14.443   3.772  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.215  13.938   6.735  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.535  11.787   5.735  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.350  13.288   6.189  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.507  12.334   3.480  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.021  13.117   3.969  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.013  14.463   2.750  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.087  15.224   3.940  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.848  11.756   6.628  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.793  10.750   6.592  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.306   9.435   6.017  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.499   9.138   6.088  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.214  10.493   7.996  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.581  11.759   8.553  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.297   9.974   8.931  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.361  11.881   7.453  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -6.998  11.122   5.961  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.446   9.738   7.915  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -7.063  12.623   8.120  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -6.698  11.779   9.626  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -5.529  11.774   8.305  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -9.193  10.563   8.805  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.510   8.941   8.697  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -7.957  10.048   9.953  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.398   8.650   5.449  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -7.759   7.366   4.860  1.00  0.00           C  
ATOM    160  C   TYR A  14      -6.843   6.256   5.368  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.273   5.370   6.107  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -7.686   7.443   3.334  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.283   8.709   2.763  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.538   9.879   2.687  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.592   8.735   2.298  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.080  11.038   2.166  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.142   9.889   1.774  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.382  11.038   1.711  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.924  12.191   1.191  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.462   8.941   5.424  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -8.774   7.141   5.151  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -6.653   7.396   3.026  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.221   6.604   2.912  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.518   9.875   3.043  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.186   7.833   2.349  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.484  11.938   2.116  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.162   9.890   1.418  1.00  0.00           H  
ATOM    178  HH  TYR A  14     -10.876  12.089   1.112  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.578   6.312   4.967  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.599   5.314   5.381  1.00  0.00           C  
ATOM    181  C   CYS A  15      -4.733   5.004   6.869  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.409   5.724   7.606  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.181   5.803   5.076  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -1.899   4.521   5.254  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.294   7.044   4.378  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -4.787   4.412   4.819  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.144   6.165   4.059  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -2.935   6.611   5.749  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.086   3.929   7.304  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.132   3.523   8.705  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.405   4.532   9.588  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.704   4.663  10.775  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.509   2.137   8.875  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.879   1.100   7.814  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.804   0.028   7.717  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.231   0.475   8.127  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.564   3.395   6.670  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.169   3.483   9.004  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.436   2.252   8.864  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -3.818   1.752   9.837  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.951   1.588   6.852  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.695  -0.459   8.673  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -1.867   0.484   7.435  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -3.089  -0.700   6.971  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.386  -0.384   7.491  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -6.012   1.200   7.950  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.253   0.166   9.162  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.449   5.244   9.001  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.679   6.243   9.733  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.572   7.395  10.183  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.179   8.210  11.018  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.538   6.776   8.864  1.00  0.00           C  
ATOM    213  SG  CYS A  17       0.593   5.487   8.250  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.255   5.094   8.051  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.262   5.765  10.607  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.956   7.281   8.006  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.045   7.479   9.440  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.776   7.457   9.623  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.725   8.510   9.965  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.324   9.833   9.321  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.408  10.890   9.947  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.810   8.675  11.484  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -4.860   7.356  12.238  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -5.992   6.472  11.740  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.521   5.613  12.796  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -7.335   6.042  13.754  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -7.712   7.313  13.787  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -7.774   5.200  14.680  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.032   6.779   8.964  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.694   8.218   9.589  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.946   9.226  11.824  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.702   9.235  11.723  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -3.924   6.836  12.097  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -5.008   7.558  13.288  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -6.787   7.101  11.369  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -5.620   5.852  10.937  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.256   4.670  12.790  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -7.383   7.950  13.090  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -8.326   7.634  14.509  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.493   4.241  14.657  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -8.387   5.524  15.400  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.887   9.767   8.067  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.472  10.960   7.339  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.368  11.199   6.129  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.922  10.268   5.543  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -2.015  10.830   6.892  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -1.058  10.497   8.026  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.291  11.352   9.255  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.886  12.514   9.304  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.947  10.781  10.259  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.843   8.896   7.622  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.559  11.803   8.008  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.947  10.047   6.151  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.702  11.763   6.448  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.189   9.460   8.298  1.00  0.00           H  
ATOM    256  HG3 GLN A  19      -0.046  10.653   7.682  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.238   9.851  10.150  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -2.110  11.310  11.066  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.516  12.475   5.744  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.345  12.866   4.599  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.738  12.432   3.269  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.370  11.719   2.490  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.386  14.393   4.696  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.143  14.760   5.431  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.886  13.635   6.396  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.347  12.471   4.682  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.399  14.819   3.702  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.269  14.699   5.236  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.321  14.855   4.738  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.294  15.685   5.967  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.824  13.479   6.518  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.351  13.841   7.348  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.508  12.867   3.016  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.817  12.526   1.779  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.392  13.073   1.782  1.00  0.00           C  
ATOM    276  O   TYR A  21      -1.121  14.124   2.361  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.583  13.074   0.573  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.828  12.949  -0.731  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -2.468  11.704  -1.232  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.477  14.076  -1.463  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -1.778  11.586  -2.423  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -1.788  13.967  -2.656  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.440  12.720  -3.131  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -0.754  12.606  -4.319  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.056  13.433   3.676  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.776  11.449   1.708  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.512  12.535   0.471  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.794  14.120   0.736  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -2.734  10.817  -0.675  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -2.750  15.052  -1.088  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -1.506  10.609  -2.795  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.523  14.855  -3.211  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -1.161  13.173  -4.978  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.487  12.351   1.130  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.910  12.763   1.057  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.432  12.663  -0.373  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.008  11.649  -0.767  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.767  11.900   1.985  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.670  12.338   3.434  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.643  12.144   4.085  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.742  12.932   3.946  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.764  11.521   0.688  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.970  13.791   1.379  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.439  10.873   1.917  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.800  11.966   1.677  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.524  13.053   3.369  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.706  13.224   4.881  1.00  0.00           H  
ATOM    308  N   VAL A  23       1.228  13.725  -1.147  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.679  13.759  -2.533  1.00  0.00           C  
ATOM    310  C   VAL A  23       3.144  13.350  -2.645  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.591  12.884  -3.692  1.00  0.00           O  
ATOM    312  CB  VAL A  23       1.501  15.160  -3.148  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       2.242  16.202  -2.325  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       1.977  15.172  -4.593  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.763  14.504  -0.777  1.00  0.00           H  
ATOM    316  HA  VAL A  23       1.077  13.061  -3.098  1.00  0.00           H  
ATOM    317  HB  VAL A  23       0.449  15.404  -3.135  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       1.531  16.894  -1.897  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       2.791  15.713  -1.534  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       2.929  16.740  -2.961  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       2.094  14.157  -4.941  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       1.249  15.681  -5.208  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       2.924  15.687  -4.656  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.886  13.527  -1.557  1.00  0.00           N  
ATOM    325  CA  ASN A  24       5.302  13.177  -1.532  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.489  11.664  -1.592  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.468  11.170  -2.152  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.964  13.734  -0.270  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.472  15.127   0.074  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       4.830  15.333   1.104  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       5.772  16.090  -0.789  1.00  0.00           N  
ATOM    332  H   ASN A  24       3.473  13.903  -0.751  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.768  13.620  -2.398  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.747  13.080   0.562  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       7.033  13.776  -0.420  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       6.287  15.853  -1.588  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       5.466  17.000  -0.590  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.542  10.933  -1.011  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.602   9.475  -0.999  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.533   8.881  -1.911  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.448   9.443  -2.062  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.424   8.948   0.425  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.648   9.099   1.276  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.607   9.550   2.578  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.951   8.854   1.004  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.833   9.577   3.071  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.667   9.159   2.136  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.787  11.384  -0.581  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.574   9.180  -1.365  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.620   9.486   0.903  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.175   7.897   0.384  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.800   9.812   3.068  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.354   8.486   0.071  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       7.107   9.888   4.068  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.644   9.163   2.209  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.847   7.741  -2.518  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.914   7.071  -3.417  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.664   6.622  -2.667  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.735   6.219  -1.507  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.587   5.866  -4.078  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.645   4.727  -4.348  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       2.091   4.006  -3.302  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.313   4.378  -5.647  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.224   2.958  -3.546  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.446   3.331  -5.897  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.902   2.620  -4.846  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.728   7.341  -2.358  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.628   7.776  -4.182  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       4.013   6.173  -5.021  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.372   5.503  -3.433  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.343   4.270  -2.284  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.739   4.932  -6.470  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.800   2.404  -2.722  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.196   3.068  -6.914  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.224   1.802  -5.039  1.00  0.00           H  
ATOM    376  N   MET A  27       0.520   6.696  -3.339  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.747   6.297  -2.737  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.690   5.718  -3.787  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.657   6.118  -4.951  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.407   7.492  -2.045  1.00  0.00           C  
ATOM    381  CG  MET A  27      -0.886   7.743  -0.639  1.00  0.00           C  
ATOM    382  SD  MET A  27      -1.896   6.950   0.627  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.058   8.261   1.003  1.00  0.00           C  
ATOM    384  H   MET A  27       0.527   7.026  -4.262  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.538   5.536  -2.000  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.228   8.378  -2.636  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.470   7.316  -1.986  1.00  0.00           H  
ATOM    388  HG2 MET A  27       0.121   7.360  -0.568  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.877   8.808  -0.459  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -2.772   9.158   0.475  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -4.049   7.962   0.696  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.052   8.452   2.067  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.528   4.776  -3.368  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.480   4.144  -4.274  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.904   4.259  -3.741  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.145   4.902  -2.720  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.145   2.657  -4.495  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.191   2.160  -3.406  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.537   2.451  -5.874  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -2.841   2.031  -2.046  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.506   4.500  -2.429  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.421   4.651  -5.226  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.063   2.093  -4.444  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.812   1.190  -3.685  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.367   2.852  -3.317  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -1.461   2.509  -5.806  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -2.821   1.479  -6.250  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -2.898   3.216  -6.545  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -3.466   1.151  -2.027  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -2.077   1.948  -1.288  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -3.446   2.905  -1.852  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.844   3.630  -4.440  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.245   3.661  -4.036  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.861   2.266  -4.099  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.631   1.516  -5.048  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.035   4.620  -4.929  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.470   4.831  -4.475  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.214   5.829  -5.341  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.576   6.791  -5.818  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.433   5.649  -5.541  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.589   3.133  -5.245  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.288   4.015  -3.017  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.536   5.578  -4.937  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -8.052   4.225  -5.934  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.989   3.886  -4.515  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.462   5.194  -3.458  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.643   1.925  -3.081  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.292   0.621  -3.018  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.580   0.614  -3.837  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.450   1.463  -3.652  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.597   0.249  -1.566  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.534  -1.302  -1.376  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.788   2.566  -2.353  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.612  -0.108  -3.432  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.666   0.136  -1.028  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.174   1.041  -1.113  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.692  -0.352  -4.744  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.876  -0.452  -5.578  1.00  0.00           C  
ATOM    439  C   GLY A  31     -13.032  -1.126  -4.866  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.951  -1.639  -5.505  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.966  -1.002  -4.848  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.179   0.541  -5.874  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.632  -1.022  -6.463  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.986  -1.128  -3.538  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -14.037  -1.746  -2.737  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.603  -0.756  -1.724  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.802  -0.754  -1.445  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.495  -2.980  -2.014  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.857  -4.050  -2.899  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.564  -5.306  -2.092  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.759  -4.373  -4.081  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.228  -0.703  -3.085  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.828  -2.049  -3.406  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.750  -2.648  -1.307  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.317  -3.437  -1.480  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.918  -3.676  -3.286  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -12.995  -5.209  -1.107  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -11.495  -5.437  -2.006  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -12.993  -6.162  -2.591  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -13.445  -3.798  -4.940  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -14.780  -4.121  -3.834  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.692  -5.426  -4.308  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.732   0.087  -1.178  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.144   1.083  -0.197  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.933   2.496  -0.735  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.357   3.474  -0.120  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.363   0.900   1.106  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -13.145  -0.838   1.604  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.789   0.037  -1.441  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.196   0.940   0.001  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -12.381   1.334   0.992  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.885   1.408   1.904  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.277   2.592  -1.886  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -13.010   3.884  -2.507  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.124   4.745  -1.612  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.147   5.973  -1.696  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.322   4.614  -2.800  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.169   3.938  -3.866  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.030   4.919  -4.637  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.275   6.037  -4.183  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -16.495   4.505  -5.810  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.965   1.776  -2.329  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.492   3.705  -3.437  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.901   4.668  -1.891  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.096   5.616  -3.134  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.514   3.434  -4.562  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.812   3.213  -3.390  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -16.260   3.600  -6.107  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -17.055   5.118  -6.328  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.346   4.093  -0.755  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.453   4.799   0.156  1.00  0.00           C  
ATOM    492  C   ASP A  35      -9.030   4.829  -0.393  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.781   4.406  -1.522  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.467   4.137   1.534  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.762   4.386   2.283  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.078   5.565   2.546  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -12.459   3.401   2.606  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.373   3.114  -0.735  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.810   5.814   0.251  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.341   3.070   1.415  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.650   4.528   2.123  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.101   5.332   0.412  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.703   5.418   0.006  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.786   4.869   1.093  1.00  0.00           C  
ATOM    505  O   TRP A  36      -6.181   4.754   2.253  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.330   6.868  -0.308  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.016   7.407  -1.528  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.315   7.815  -1.624  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.437   7.594  -2.824  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.580   8.244  -2.902  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.444   8.120  -3.657  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.167   7.371  -3.361  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.217   8.423  -4.997  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -4.943   7.672  -4.691  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -5.964   8.194  -5.497  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.362   5.654   1.301  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.581   4.823  -0.887  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.601   7.493   0.530  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.264   6.931  -0.470  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.021   7.795  -0.807  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.442   8.586  -3.220  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.367   6.969  -2.756  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -7.993   8.827  -5.631  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -3.968   7.506  -5.124  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.744   8.415  -6.530  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.559   4.530   0.710  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.586   3.991   1.653  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.171   4.089   1.089  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.931   3.771  -0.076  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.916   2.534   1.982  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.279   2.349   2.584  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.397   2.222   1.775  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.444   2.304   3.959  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.653   2.052   2.326  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.697   2.134   4.516  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.803   2.008   3.698  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.303   4.644  -0.229  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.642   4.577   2.557  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.872   1.948   1.076  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.187   2.158   2.685  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.280   2.256   0.701  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.580   2.403   4.600  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.516   1.954   1.683  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.812   2.100   5.589  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.784   1.875   4.130  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.237   4.532   1.925  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.155   4.673   1.511  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.712   3.341   1.019  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.505   2.301   1.644  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.003   5.198   2.670  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.594   6.559   3.143  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.374   6.859   4.470  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.368   7.703   2.457  1.00  0.00           C  
ATOM    554  CE1 HIS A  38       0.028   8.129   4.580  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.017   8.665   3.373  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.490   4.770   2.841  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.189   5.384   0.700  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.919   4.518   3.505  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.036   5.251   2.356  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.448   7.837   1.387  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.207   8.644   5.500  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.288   9.571   3.160  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.421   3.380  -0.105  1.00  0.00           N  
ATOM    564  CA  GLY A  39       1.996   2.169  -0.662  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.021   1.538   0.259  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.380   0.372   0.093  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.554   4.237  -0.561  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.205   1.458  -0.844  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.473   2.410  -1.601  1.00  0.00           H  
ATOM    570  N   SER A  40       3.495   2.310   1.232  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.490   1.821   2.180  1.00  0.00           C  
ATOM    572  C   SER A  40       3.819   1.129   3.362  1.00  0.00           C  
ATOM    573  O   SER A  40       4.410   0.260   4.005  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.362   2.975   2.677  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.177   3.484   1.636  1.00  0.00           O  
ATOM    576  H   SER A  40       3.170   3.231   1.312  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.114   1.105   1.666  1.00  0.00           H  
ATOM    578  HB2 SER A  40       4.729   3.769   3.043  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.997   2.623   3.477  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.587   2.755   1.165  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.581   1.520   3.644  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.828   0.939   4.749  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.050  -0.291   4.290  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.710  -1.160   5.093  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.866   1.974   5.338  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.691   3.425   6.067  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.163   2.217   3.095  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.532   0.641   5.510  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.209   2.329   4.557  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.276   1.506   6.112  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.771  -0.357   2.992  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.034  -1.481   2.425  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.973  -2.452   1.717  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.701  -3.649   1.640  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.039  -1.003   1.429  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.064  -0.124   2.130  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.395  -0.262   0.267  1.00  0.00           C  
ATOM    598  H   VAL A  42       1.068   0.366   2.402  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.460  -1.999   3.234  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.550  -1.871   1.038  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -1.554   0.599   2.750  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.662   0.390   1.392  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.703  -0.739   2.747  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.834  -0.599  -0.661  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -0.562   0.799   0.379  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.666  -0.461   0.257  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.080  -1.926   1.200  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.042  -2.760   0.505  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.859  -2.726  -0.999  1.00  0.00           C  
ATOM    610  O   GLY A  43       2.972  -3.754  -1.668  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.244  -0.964   1.292  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.038  -2.417   0.744  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.932  -3.779   0.847  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.573  -1.543  -1.533  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.373  -1.381  -2.967  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.259  -0.273  -3.524  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.277   0.842  -3.002  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.903  -1.062  -3.298  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.019  -2.280  -3.020  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.769  -0.624  -4.749  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.458  -2.010  -3.207  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.495  -0.762  -0.948  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.635  -2.313  -3.448  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.585  -0.245  -2.670  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.296  -3.079  -3.689  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.172  -2.601  -2.000  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.439   0.202  -4.938  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.023  -1.449  -5.398  1.00  0.00           H  
ATOM    629 HG23 ILE A  44      -0.247  -0.315  -4.940  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -2.015  -2.918  -3.031  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.776  -1.251  -2.509  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.636  -1.668  -4.216  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.992  -0.587  -4.588  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.881   0.384  -5.216  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.192   1.070  -6.393  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.189   0.580  -6.909  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.165  -0.299  -5.690  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.156  -0.576  -4.572  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.162   0.511  -3.515  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.182   1.702  -3.891  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       7.148   0.172  -2.314  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.935  -1.492  -4.958  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.132   1.130  -4.477  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.908  -1.238  -6.157  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.647   0.335  -6.420  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       6.895  -1.512  -4.101  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       8.146  -0.652  -4.996  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.740   2.207  -6.810  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.178   2.961  -7.924  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.337   2.195  -9.235  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.460   2.232 -10.097  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.853   4.330  -8.035  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.226   5.234  -9.083  1.00  0.00           C  
ATOM    654  CD  GLU A  46       5.069   6.460  -9.376  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       5.614   7.047  -8.417  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       5.184   6.832 -10.562  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.540   2.547  -6.358  1.00  0.00           H  
ATOM    658  HA  GLU A  46       3.125   3.104  -7.731  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.793   4.826  -7.078  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.892   4.185  -8.291  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.103   4.674  -9.998  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       3.258   5.558  -8.728  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.463   1.503  -9.376  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.738   0.730 -10.581  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.710  -0.383 -10.759  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.457  -0.836 -11.875  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.146   0.135 -10.522  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.303  -0.953  -9.473  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.474  -1.873  -9.757  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       8.771  -2.106 -10.948  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.094  -2.361  -8.789  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.124   1.513  -8.653  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.675   1.400 -11.426  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.387  -0.286 -11.487  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.848   0.924 -10.299  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.457  -0.488  -8.511  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.399  -1.543  -9.446  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.121  -0.820  -9.651  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.121  -1.881  -9.683  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.720  -1.304  -9.856  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.867  -1.902 -10.512  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.188  -2.713  -8.401  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.556  -3.329  -8.182  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       5.245  -3.693  -9.135  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       4.955  -3.449  -6.921  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.364  -0.419  -8.790  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.342  -2.518 -10.527  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       2.960  -2.079  -7.556  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.459  -3.508  -8.455  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       4.354  -3.137  -6.212  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       5.836  -3.843  -6.750  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.490  -0.137  -9.263  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.193   0.524  -9.354  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.323   0.526 -10.789  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.456   0.123 -11.052  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.287   1.946  -8.823  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.209   0.291  -8.754  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.503  -0.021  -8.732  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       1.327   2.224  -8.721  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.200   2.620  -9.511  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.197   2.003  -7.859  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.515   0.983 -11.714  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.144   1.037 -13.123  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.400  -0.305 -13.599  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.175  -0.369 -14.554  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.342   1.436 -14.004  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.455   0.405 -13.891  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.905   1.604 -15.451  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.405   1.290 -11.442  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.626   1.787 -13.236  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.722   2.383 -13.652  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       3.194   0.588 -14.657  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.917   0.479 -12.918  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.042  -0.585 -14.020  1.00  0.00           H  
ATOM    715 HG21 VAL A  50      -0.116   1.271 -15.560  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.975   2.646 -15.730  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.546   1.017 -16.092  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.011  -1.376 -12.929  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.435  -2.718 -13.283  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.614  -3.145 -12.414  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.309  -4.113 -12.726  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.713  -3.717 -13.133  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.626  -3.735 -14.343  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       2.031  -2.644 -14.798  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       1.937  -4.840 -14.836  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.630  -1.260 -12.177  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.753  -2.700 -14.315  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.301  -3.453 -12.266  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.305  -4.707 -12.998  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.833  -2.418 -11.324  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.927  -2.722 -10.410  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.227  -2.076 -10.876  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.493  -0.910 -10.582  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.614  -2.247  -8.979  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.382  -2.972  -8.435  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.813  -2.476  -8.071  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.920  -2.455  -7.091  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.245  -1.659 -11.129  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.057  -3.795 -10.392  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.415  -1.187  -9.011  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.607  -4.021  -8.327  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.566  -2.854  -9.135  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -3.697  -1.895  -7.168  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -4.714  -2.169  -8.581  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.880  -3.524  -7.819  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -0.291  -1.589  -7.235  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -1.778  -2.183  -6.495  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.358  -3.225  -6.582  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.035  -2.841 -11.601  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.311  -2.345 -12.105  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.240  -1.967 -10.955  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.834  -0.889 -10.953  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.978  -3.397 -12.992  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.792  -2.779 -14.111  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -7.590  -1.581 -14.401  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -8.631  -3.494 -14.698  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.768  -3.763 -11.802  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.113  -1.463 -12.695  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.215  -4.024 -13.431  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.634  -4.005 -12.386  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.360  -2.862  -9.981  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.217  -2.623  -8.826  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.513  -3.010  -7.530  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.452  -4.186  -7.171  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.538  -3.407  -8.933  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.218  -3.122 -10.274  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.461  -3.049  -7.778  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.572  -3.781 -10.417  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.861  -3.703 -10.040  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.449  -1.568  -8.796  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.312  -4.460  -8.869  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.356  -2.057 -10.382  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.587  -3.482 -11.073  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -11.017  -2.156  -8.025  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -11.149  -3.863  -7.602  1.00  0.00           H  
ATOM    776 HG23 ILE A  54      -9.875  -2.873  -6.889  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.441  -4.812 -10.714  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -12.095  -3.741  -9.473  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -12.148  -3.262 -11.170  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.984  -2.012  -6.830  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.283  -2.248  -5.573  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.256  -2.678  -4.480  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.390  -2.202  -4.419  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.535  -0.987  -5.138  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.162  -0.979  -3.673  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.255  -1.899  -3.161  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.717  -0.051  -2.800  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -3.913  -1.896  -1.823  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.379  -0.039  -1.461  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.477  -0.964  -0.977  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.137  -0.956   0.357  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.065  -1.096  -7.167  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.568  -3.041  -5.736  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.625  -0.901  -5.712  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.157  -0.124  -5.328  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -3.815  -2.627  -3.827  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.423   0.673  -3.182  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.206  -2.619  -1.444  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.821   0.690  -0.798  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.520  -1.670   0.533  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.804  -3.582  -3.616  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.633  -4.076  -2.522  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.993  -3.766  -1.173  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.997  -4.380  -0.790  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.852  -5.583  -2.662  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.995  -5.941  -3.561  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.522  -7.213  -3.637  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.713  -5.185  -4.424  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.514  -7.224  -4.510  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.651  -6.006  -5.001  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.891  -3.923  -3.716  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.588  -3.576  -2.578  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.958  -6.034  -3.067  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.052  -6.003  -1.687  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.214  -7.992  -3.129  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.575  -4.132  -4.623  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.113  -8.083  -4.776  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.256  -5.756  -5.729  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.572  -2.809  -0.455  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -7.059  -2.415   0.851  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.765  -3.641   1.712  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.295  -4.730   1.487  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -8.062  -1.506   1.564  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.501  -2.384   2.255  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.365  -2.355  -0.813  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -6.140  -1.871   0.697  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.563  -1.002   2.380  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.430  -0.771   0.864  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.902  -3.461   2.722  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.519  -4.540   3.638  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.662  -4.952   4.559  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.484  -5.779   5.454  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.373  -3.928   4.448  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.613  -2.459   4.393  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.233  -2.191   3.049  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.160  -5.407   3.102  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.409  -4.298   5.463  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.428  -4.191   3.997  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.288  -2.167   5.182  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.675  -1.931   4.484  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.948  -1.385   3.118  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.469  -1.959   2.321  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.835  -4.371   4.334  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -9.008  -4.679   5.143  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.004  -5.526   4.357  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.810  -6.255   4.936  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.680  -3.389   5.618  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.345  -3.547   6.971  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -11.209  -4.439   7.108  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -10.000  -2.780   7.894  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.914  -3.720   3.606  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.679  -5.241   6.005  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.935  -2.610   5.693  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.431  -3.097   4.900  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.944  -5.423   3.033  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.841  -6.178   2.166  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.205  -7.498   1.742  1.00  0.00           C  
ATOM    858  O   CYS A  60     -10.896  -8.499   1.553  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.201  -5.353   0.929  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.172  -3.854   1.291  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.280  -4.825   2.629  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.741  -6.388   2.722  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.292  -5.043   0.435  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -11.781  -5.965   0.254  1.00  0.00           H  
ATOM    865  N   GLU A  61      -8.883  -7.493   1.596  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.154  -8.690   1.195  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.381  -9.824   2.190  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.017 -10.971   1.933  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.659  -8.389   1.080  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -5.812  -9.615   0.779  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.340  -9.285   0.631  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.008  -8.418  -0.205  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.520  -9.892   1.350  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.387  -6.664   1.762  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.525  -8.996   0.228  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.508  -7.669   0.289  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.318  -7.962   2.012  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -5.927 -10.323   1.586  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.161 -10.060  -0.141  1.00  0.00           H  
ATOM    880  N   ALA A  62      -8.985  -9.494   3.327  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.262 -10.484   4.360  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.575 -11.210   4.087  1.00  0.00           C  
ATOM    883  O   ALA A  62     -10.915 -12.177   4.769  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.298  -9.822   5.730  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.252  -8.563   3.474  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.457 -11.205   4.357  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -8.390 -10.056   6.266  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -9.380  -8.752   5.610  1.00  0.00           H  
ATOM    889  HB3 ALA A  62     -10.149 -10.189   6.284  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.310 -10.737   3.085  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.586 -11.342   2.722  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.688 -11.545   1.214  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.065 -12.620   0.746  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.771 -10.478   3.194  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.084 -11.223   3.004  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.586 -10.069   4.647  1.00  0.00           C  
ATOM    897  H   VAL A  63     -10.986  -9.964   2.579  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.651 -12.303   3.210  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.801  -9.583   2.590  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.495 -10.986   2.034  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -14.907 -12.287   3.071  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.781 -10.924   3.773  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -14.314  -9.314   4.903  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -13.722 -10.931   5.284  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -12.591  -9.673   4.786  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.349 -10.506   0.458  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.403 -10.570  -0.997  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.217 -11.355  -1.552  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.388 -12.288  -2.334  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.418  -9.160  -1.591  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.748  -8.473  -1.471  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.122  -7.860  -0.286  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.625  -8.440  -2.544  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.345  -7.226  -0.173  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.849  -7.808  -2.436  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.210  -7.202  -1.249  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.057  -9.676   0.890  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.315 -11.076  -1.273  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.685  -8.554  -1.079  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.164  -9.215  -2.639  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.446  -7.879   0.557  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.344  -8.915  -3.472  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.624  -6.753   0.757  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.524  -7.790  -3.279  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.166  -6.707  -1.163  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.014 -10.967  -1.139  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.817 -11.644  -1.605  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.768 -10.678  -2.119  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.677  -9.533  -1.676  1.00  0.00           O  
ATOM    930  H   GLY A  65      -9.938 -10.216  -0.515  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.399 -12.213  -0.788  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.087 -12.321  -2.401  1.00  0.00           H  
ATOM    933  N   PRO A  66      -6.950 -11.141  -3.076  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.887 -10.326  -3.670  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.436  -9.205  -4.546  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.620  -9.192  -4.884  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.102 -11.331  -4.518  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.084 -12.404  -4.839  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.001 -12.496  -3.651  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.239  -9.907  -2.915  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.740 -10.845  -5.413  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.270 -11.716  -3.948  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.643 -12.138  -5.724  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.568 -13.341  -4.987  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.004 -12.743  -3.966  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.634 -13.227  -2.946  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.569  -8.266  -4.910  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.968  -7.139  -5.744  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.920  -7.512  -7.222  1.00  0.00           C  
ATOM    950  O   SER A  67      -5.016  -8.221  -7.665  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.061  -5.935  -5.481  1.00  0.00           C  
ATOM    952  OG  SER A  67      -4.968  -5.661  -4.094  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.638  -8.332  -4.609  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.983  -6.877  -5.484  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -4.072  -6.143  -5.861  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.465  -5.067  -5.982  1.00  0.00           H  
ATOM    957  HG  SER A  67      -4.049  -5.517  -3.857  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.900  -7.031  -7.980  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.970  -7.313  -9.408  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.830  -6.633 -10.159  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.224  -5.685  -9.661  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.312  -6.853 -10.008  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.475  -7.334  -9.139  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.459  -7.367 -11.432  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.551  -8.840  -9.010  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.592  -6.472  -7.569  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.887  -8.382  -9.541  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.316  -5.774 -10.038  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.371  -6.922  -8.148  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.404  -6.991  -9.572  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -8.177  -8.409 -11.470  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -9.486  -7.261 -11.748  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -7.819  -6.797 -12.089  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -9.247  -9.132  -8.015  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.564  -9.167  -9.189  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.892  -9.296  -9.734  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.546  -7.122 -11.362  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.481  -6.559 -12.183  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.996  -6.209 -13.576  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.890  -6.871 -14.103  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.315  -7.544 -12.290  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.546  -7.719 -10.991  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.809  -8.118 -11.260  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.024  -6.608 -10.702  1.00  0.00           C  
ATOM    985  H   MET A  69      -6.065  -7.879 -11.706  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.135  -5.656 -11.703  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.700  -8.507 -12.588  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.628  -7.190 -13.044  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.606  -6.800 -10.426  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.002  -8.517 -10.424  1.00  0.00           H  
ATOM    991  HE1 MET A  69       0.140  -6.660  -9.636  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.923  -6.488 -11.207  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -0.662  -5.766 -10.928  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.426  -5.164 -14.167  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.827  -4.726 -15.499  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.545  -5.809 -16.535  1.00  0.00           C  
ATOM    997  O   LYS A  70      -4.072  -6.894 -16.200  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.090  -3.439 -15.878  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.269  -2.316 -14.870  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -3.908  -0.967 -15.469  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -3.844   0.116 -14.403  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.358   1.410 -14.956  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.719  -4.676 -13.696  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.888  -4.531 -15.479  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.035  -3.654 -15.962  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.457  -3.097 -16.835  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.301  -2.292 -14.552  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.632  -2.505 -14.018  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -2.943  -1.042 -15.948  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -4.655  -0.696 -16.201  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.832   0.258 -13.993  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.172  -0.207 -13.621  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -2.327   1.376 -15.093  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.583   2.186 -14.301  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.812   1.601 -15.872  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.838  -5.506 -17.796  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -4.615  -6.454 -18.881  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.745  -5.837 -19.973  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.974  -6.057 -21.162  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.951  -6.907 -19.474  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -5.776  -7.918 -20.590  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -5.393  -9.063 -20.351  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -6.056  -7.498 -21.818  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -5.212  -4.624 -18.001  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -4.104  -7.313 -18.472  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -6.548  -7.359 -18.695  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -6.472  -6.048 -19.869  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -6.356  -6.572 -21.934  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -5.952  -8.131 -22.559  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -2.746  -5.066 -19.559  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -1.841  -4.417 -20.501  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -0.521  -4.058 -19.829  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -0.478  -3.790 -18.628  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -2.491  -3.160 -21.082  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -2.713  -2.083 -20.064  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -3.866  -1.830 -19.377  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.758  -1.112 -19.621  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -3.685  -0.760 -18.533  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -2.401  -0.303 -18.663  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.423  -0.850 -19.938  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.752   0.750 -18.023  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72       0.219   0.196 -19.302  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -0.445   0.984 -18.353  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -2.614  -4.928 -18.598  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -1.645  -5.113 -21.304  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -1.856  -2.760 -21.858  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -3.450  -3.423 -21.505  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -4.779  -2.394 -19.492  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -4.366  -0.387 -17.934  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72       0.106  -1.446 -20.666  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -2.250   1.366 -17.289  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72       1.251   0.414 -19.534  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72       0.096   1.790 -17.881  1.00  0.00           H  
ATOM   1054  N   HIS A  73       0.555  -4.054 -20.610  1.00  0.00           N  
ATOM   1055  CA  HIS A  73       1.877  -3.726 -20.088  1.00  0.00           C  
ATOM   1056  C   HIS A  73       2.692  -2.953 -21.121  1.00  0.00           C  
ATOM   1057  O   HIS A  73       2.302  -2.852 -22.284  1.00  0.00           O  
ATOM   1058  CB  HIS A  73       2.620  -5.000 -19.686  1.00  0.00           C  
ATOM   1059  CG  HIS A  73       3.015  -5.856 -20.849  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73       4.328  -6.073 -21.212  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       2.262  -6.552 -21.733  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73       4.365  -6.864 -22.270  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73       3.124  -7.170 -22.605  1.00  0.00           N  
ATOM   1064  H   HIS A  73       0.457  -4.276 -21.559  1.00  0.00           H  
ATOM   1065  HA  HIS A  73       1.744  -3.106 -19.215  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       3.519  -4.731 -19.152  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       1.986  -5.590 -19.039  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       5.115  -5.701 -20.763  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73       1.183  -6.612 -21.749  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       5.257  -7.204 -22.774  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73       2.864  -7.673 -23.404  1.00  0.00           H  
ATOM   1072  N   SER A  74       3.823  -2.407 -20.687  1.00  0.00           N  
ATOM   1073  CA  SER A  74       4.690  -1.639 -21.572  1.00  0.00           C  
ATOM   1074  C   SER A  74       6.154  -1.799 -21.172  1.00  0.00           C  
ATOM   1075  O   SER A  74       6.462  -2.246 -20.068  1.00  0.00           O  
ATOM   1076  CB  SER A  74       4.302  -0.160 -21.544  1.00  0.00           C  
ATOM   1077  OG  SER A  74       4.859   0.535 -22.646  1.00  0.00           O  
ATOM   1078  H   SER A  74       4.080  -2.522 -19.747  1.00  0.00           H  
ATOM   1079  HA  SER A  74       4.560  -2.018 -22.575  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       3.227  -0.072 -21.585  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       4.665   0.288 -20.630  1.00  0.00           H  
ATOM   1082  HG  SER A  74       5.680   0.954 -22.379  1.00  0.00           H  
ATOM   1083  N   GLY A  75       7.053  -1.431 -22.081  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       8.473  -1.542 -21.806  1.00  0.00           C  
ATOM   1085  C   GLY A  75       8.826  -1.117 -20.394  1.00  0.00           C  
ATOM   1086  O   GLY A  75       8.819   0.068 -20.060  1.00  0.00           O  
ATOM   1087  H   GLY A  75       6.749  -1.082 -22.945  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       8.778  -2.568 -21.948  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       9.013  -0.917 -22.502  1.00  0.00           H  
ATOM   1090  N   PRO A  76       9.140  -2.099 -19.537  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       9.501  -1.845 -18.139  1.00  0.00           C  
ATOM   1092  C   PRO A  76      10.858  -1.160 -18.006  1.00  0.00           C  
ATOM   1093  O   PRO A  76      11.625  -1.090 -18.966  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       9.547  -3.246 -17.524  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       9.835  -4.153 -18.669  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       9.169  -3.534 -19.866  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       8.750  -1.253 -17.637  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76      10.328  -3.289 -16.777  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       8.594  -3.474 -17.070  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76      10.901  -4.219 -18.825  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       9.422  -5.132 -18.475  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       9.752  -3.713 -20.758  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       8.168  -3.922 -19.984  1.00  0.00           H  
ATOM   1104  N   SER A  77      11.147  -0.658 -16.810  1.00  0.00           N  
ATOM   1105  CA  SER A  77      12.410   0.024 -16.552  1.00  0.00           C  
ATOM   1106  C   SER A  77      13.259  -0.763 -15.559  1.00  0.00           C  
ATOM   1107  O   SER A  77      13.931  -0.184 -14.705  1.00  0.00           O  
ATOM   1108  CB  SER A  77      12.152   1.434 -16.016  1.00  0.00           C  
ATOM   1109  OG  SER A  77      11.370   1.395 -14.835  1.00  0.00           O  
ATOM   1110  H   SER A  77      10.493  -0.745 -16.084  1.00  0.00           H  
ATOM   1111  HA  SER A  77      12.944   0.096 -17.487  1.00  0.00           H  
ATOM   1112  HB2 SER A  77      13.095   1.909 -15.793  1.00  0.00           H  
ATOM   1113  HB3 SER A  77      11.626   2.010 -16.763  1.00  0.00           H  
ATOM   1114  HG  SER A  77      10.724   2.105 -14.855  1.00  0.00           H  
ATOM   1115  N   SER A  78      13.224  -2.086 -15.678  1.00  0.00           N  
ATOM   1116  CA  SER A  78      13.987  -2.954 -14.789  1.00  0.00           C  
ATOM   1117  C   SER A  78      15.477  -2.883 -15.108  1.00  0.00           C  
ATOM   1118  O   SER A  78      15.881  -2.984 -16.266  1.00  0.00           O  
ATOM   1119  CB  SER A  78      13.496  -4.398 -14.907  1.00  0.00           C  
ATOM   1120  OG  SER A  78      13.828  -5.146 -13.749  1.00  0.00           O  
ATOM   1121  H   SER A  78      12.669  -2.488 -16.379  1.00  0.00           H  
ATOM   1122  HA  SER A  78      13.831  -2.612 -13.777  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      12.424  -4.403 -15.029  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      13.958  -4.863 -15.766  1.00  0.00           H  
ATOM   1125  HG  SER A  78      13.043  -5.265 -13.210  1.00  0.00           H  
ATOM   1126  N   GLY A  79      16.291  -2.710 -14.071  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      17.727  -2.628 -14.260  1.00  0.00           C  
ATOM   1128  C   GLY A  79      18.498  -3.336 -13.163  1.00  0.00           C  
ATOM   1129  O   GLY A  79      18.387  -4.555 -13.044  1.00  0.00           O  
ATOM   1130  H   GLY A  79      15.912  -2.636 -13.169  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      17.980  -3.076 -15.209  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      18.018  -1.588 -14.275  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201       0.157   5.160   6.023  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.201  -1.824   0.776  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -26.152  35.542  13.178  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.716  35.711  13.300  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.943  34.528  12.751  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.604  33.603  13.489  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.518  34.988  12.457  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.422  36.600  12.763  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.467  35.835  14.344  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.666  34.556  11.452  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.933  33.475  10.803  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.432  33.625  11.027  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.776  34.448  10.388  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.237  33.453   9.304  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.859  34.673   8.689  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.963  35.322  10.916  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.260  32.544  11.241  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.690  32.646   8.840  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.296  33.302   9.156  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.534  35.336   8.852  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.893  32.823  11.940  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.470  32.868  12.253  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.659  32.106  11.209  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.737  30.881  11.119  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.212  32.282  13.643  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.045  32.837  14.222  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.468  32.187  12.416  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.161  33.903  12.246  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.054  32.496  14.283  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.085  31.212  13.561  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.411  32.138  14.398  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.881  32.841  10.420  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.068  32.218   9.392  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.882  31.344   8.459  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.080  30.158   8.724  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.860  33.814  10.537  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.584  32.991   8.814  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.311  31.611   9.867  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.355  31.930   7.364  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.157  31.197   6.391  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.502  29.864   6.041  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.146  28.816   6.076  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.349  32.033   5.124  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.433  32.935   5.268  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.163  32.878   7.209  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.123  31.005   6.835  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.450  32.597   4.929  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.551  31.376   4.291  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.945  32.953   4.456  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.218  29.915   5.703  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.475  28.713   5.341  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.689  28.180   6.536  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.879  27.041   6.960  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.524  29.005   4.180  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.044  27.805   3.598  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.760  30.781   5.694  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.188  27.963   5.032  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.045  29.573   3.425  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.682  29.577   4.543  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.487  27.344   4.229  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.805  29.015   7.074  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.002  28.612   8.214  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.956  27.577   7.850  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.763  27.267   6.674  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.696  29.912   6.693  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.507  29.482   8.618  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.654  28.198   8.969  1.00  0.00           H  
ATOM     66  N   MET A   8     -12.279  27.041   8.860  1.00  0.00           N  
ATOM     67  CA  MET A   8     -11.247  26.035   8.640  1.00  0.00           C  
ATOM     68  C   MET A   8     -11.794  24.632   8.881  1.00  0.00           C  
ATOM     69  O   MET A   8     -12.904  24.468   9.387  1.00  0.00           O  
ATOM     70  CB  MET A   8     -10.049  26.293   9.556  1.00  0.00           C  
ATOM     71  CG  MET A   8     -10.265  25.820  10.985  1.00  0.00           C  
ATOM     72  SD  MET A   8     -11.297  26.948  11.941  1.00  0.00           S  
ATOM     73  CE  MET A   8     -10.595  26.745  13.576  1.00  0.00           C  
ATOM     74  H   MET A   8     -12.478  27.329   9.776  1.00  0.00           H  
ATOM     75  HA  MET A   8     -10.925  26.111   7.612  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.188  25.780   9.156  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.849  27.354   9.578  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -10.741  24.852  10.962  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -9.303  25.735  11.469  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -9.538  26.961  13.544  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -11.080  27.423  14.262  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -10.745  25.728  13.908  1.00  0.00           H  
ATOM     83  N   ALA A   9     -11.009  23.624   8.516  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -11.415  22.236   8.696  1.00  0.00           C  
ATOM     85  C   ALA A   9     -10.214  21.299   8.620  1.00  0.00           C  
ATOM     86  O   ALA A   9      -9.257  21.557   7.889  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -12.454  21.851   7.653  1.00  0.00           C  
ATOM     88  H   ALA A   9     -10.135  23.819   8.119  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -11.869  22.144   9.672  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -12.684  20.800   7.747  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -13.351  22.432   7.808  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -12.063  22.048   6.666  1.00  0.00           H  
ATOM     93  N   LEU A  10     -10.271  20.210   9.378  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.187  19.233   9.398  1.00  0.00           C  
ATOM     95  C   LEU A  10      -9.355  18.212   8.277  1.00  0.00           C  
ATOM     96  O   LEU A  10     -10.410  17.594   8.138  1.00  0.00           O  
ATOM     97  CB  LEU A  10      -9.140  18.520  10.750  1.00  0.00           C  
ATOM     98  CG  LEU A  10      -8.893  19.409  11.969  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -10.212  19.895  12.552  1.00  0.00           C  
ATOM    100  CD2 LEU A  10      -8.087  18.661  13.020  1.00  0.00           C  
ATOM    101  H   LEU A  10     -11.059  20.058   9.940  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -8.259  19.765   9.248  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -10.086  18.019  10.892  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -8.348  17.786  10.709  1.00  0.00           H  
ATOM    105  HG  LEU A  10      -8.324  20.277  11.665  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -11.027  19.546  11.937  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -10.217  20.974  12.580  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -10.325  19.509  13.555  1.00  0.00           H  
ATOM    109 HD21 LEU A  10      -8.533  18.814  13.992  1.00  0.00           H  
ATOM    110 HD22 LEU A  10      -7.072  19.033  13.028  1.00  0.00           H  
ATOM    111 HD23 LEU A  10      -8.083  17.607  12.788  1.00  0.00           H  
ATOM    112  N   VAL A  11      -8.305  18.038   7.480  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -8.334  17.089   6.374  1.00  0.00           C  
ATOM    114  C   VAL A  11      -8.621  15.676   6.869  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.045  15.207   7.851  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -7.003  17.090   5.599  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -7.153  16.349   4.278  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -6.521  18.514   5.369  1.00  0.00           C  
ATOM    119  H   VAL A  11      -7.491  18.560   7.641  1.00  0.00           H  
ATOM    120  HA  VAL A  11      -9.121  17.390   5.697  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -6.264  16.573   6.193  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -7.910  16.834   3.679  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.212  16.360   3.750  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -7.447  15.328   4.470  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -7.177  19.202   5.881  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -5.517  18.621   5.753  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -6.526  18.730   4.311  1.00  0.00           H  
ATOM    128  N   PRO A  12      -9.532  14.979   6.174  1.00  0.00           N  
ATOM    129  CA  PRO A  12      -9.916  13.608   6.524  1.00  0.00           C  
ATOM    130  C   PRO A  12      -8.799  12.607   6.252  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.223  12.583   5.164  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.115  13.332   5.613  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -10.924  14.242   4.449  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -10.258  15.476   4.993  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.222  13.534   7.557  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.109  12.295   5.310  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.031  13.553   6.141  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -10.293  13.769   3.713  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -11.882  14.493   4.019  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -9.574  15.887   4.265  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -10.997  16.210   5.276  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.497  11.779   7.248  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.450  10.774   7.115  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.004   9.476   6.539  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.002   8.944   7.026  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -6.782  10.477   8.471  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.037  11.701   8.979  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -7.818  10.014   9.485  1.00  0.00           C  
ATOM    149  H   VAL A  13      -8.991  11.846   8.091  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -6.697  11.162   6.445  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.067   9.680   8.331  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -6.040  11.701  10.060  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -5.018  11.678   8.621  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -6.526  12.595   8.619  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -7.341   9.859  10.441  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.587  10.767   9.584  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -8.263   9.089   9.149  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.350   8.970   5.499  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -7.778   7.734   4.854  1.00  0.00           C  
ATOM    160  C   TYR A  14      -6.883   6.568   5.262  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.358   5.554   5.774  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -7.762   7.896   3.333  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.265   9.242   2.863  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.481  10.382   2.989  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.525   9.373   2.290  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -7.937  11.614   2.561  1.00  0.00           C  
ATOM    167  CE2 TYR A  14      -9.988  10.601   1.858  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.191  11.718   1.996  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.649  12.943   1.567  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.561   9.439   5.156  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -8.789   7.526   5.174  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -6.751   7.777   2.976  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.388   7.135   2.891  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.500  10.297   3.432  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.147   8.497   2.183  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.313  12.489   2.669  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -10.970  10.683   1.415  1.00  0.00           H  
ATOM    178  HH  TYR A  14     -10.371  12.816   0.947  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.583   6.720   5.032  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.618   5.682   5.374  1.00  0.00           C  
ATOM    181  C   CYS A  15      -4.861   5.159   6.787  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.703   5.682   7.519  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.192   6.223   5.257  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -1.930   4.938   4.986  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.264   7.552   4.621  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -4.744   4.869   4.676  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.143   6.910   4.424  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -2.938   6.748   6.166  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.118   4.125   7.164  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.251   3.530   8.490  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.466   4.328   9.526  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.700   4.204  10.729  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.765   2.080   8.471  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -4.058   1.290   7.195  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.994   0.227   6.969  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.440   0.658   7.266  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.464   3.751   6.538  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.297   3.547   8.757  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.695   2.088   8.616  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.234   1.564   9.296  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -4.041   1.964   6.350  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.021   0.641   7.181  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.029  -0.103   5.941  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -3.180  -0.613   7.622  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -6.179   1.426   7.438  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.468  -0.057   8.076  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.654   0.155   6.334  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.535   5.150   9.052  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.716   5.970   9.936  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.427   7.276  10.279  1.00  0.00           C  
ATOM    211  O   CYS A  17      -1.821   8.201  10.821  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.365   6.269   9.283  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.488   6.935   7.592  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.395   5.205   8.083  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.551   5.414  10.846  1.00  0.00           H  
ATOM    216  HB2 CYS A  17       0.164   6.994   9.884  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.213   5.357   9.237  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.716   7.344   9.960  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.509   8.536  10.233  1.00  0.00           C  
ATOM    220  C   ARG A  18      -3.917   9.755   9.532  1.00  0.00           C  
ATOM    221  O   ARG A  18      -3.703  10.796  10.153  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.587   8.788  11.740  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -5.485   7.808  12.476  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -4.966   6.383  12.363  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -5.781   5.442  13.126  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -5.647   5.244  14.432  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -4.735   5.918  15.118  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -6.426   4.369  15.056  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.143   6.574   9.529  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.505   8.366   9.854  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.593   8.714  12.158  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -4.965   9.785  11.907  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -5.524   8.083  13.520  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -6.477   7.856  12.052  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -4.975   6.092  11.323  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -3.953   6.353  12.736  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.462   4.932  12.639  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -4.147   6.579  14.651  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -4.636   5.768  16.102  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.115   3.859  14.542  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -6.324   4.221  16.039  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.655   9.618   8.237  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.087  10.708   7.452  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.030  11.116   6.325  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.705  10.286   5.716  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.732  10.297   6.876  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.625  10.222   7.916  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -0.624  11.414   8.853  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.013  12.443   8.565  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.311  11.281   9.982  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.848   8.763   7.798  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -2.947  11.551   8.111  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.829   9.325   6.415  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.441  11.015   6.124  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -0.759   9.324   8.501  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.327  10.181   7.408  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -1.773  10.431  10.144  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.326  12.035  10.606  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.080  12.426   6.040  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -4.936  12.974   4.984  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.456  12.588   3.589  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.198  11.990   2.810  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -4.826  14.487   5.188  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -3.511  14.684   5.860  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.303  13.472   6.725  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -5.964  12.666   5.107  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -4.859  14.985   4.229  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -5.641  14.831   5.807  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -2.728  14.756   5.121  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -3.540  15.577   6.467  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.255  13.212   6.764  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -3.687  13.647   7.720  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.211  12.933   3.281  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.632  12.625   1.979  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.173  13.066   1.912  1.00  0.00           C  
ATOM    276  O   TYR A  21      -0.801  14.101   2.464  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.434  13.305   0.867  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.761  13.248  -0.486  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -2.672  12.054  -1.190  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.215  14.389  -1.060  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -2.058  11.997  -2.426  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -1.600  14.342  -2.297  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.523  13.144  -2.975  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -0.912  13.092  -4.207  1.00  0.00           O  
ATOM    285  H   TYR A  21      -2.668  13.409   3.944  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.679  11.555   1.840  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.395  12.823   0.779  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.579  14.344   1.122  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -3.092  11.157  -0.757  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -2.276  15.327  -0.526  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -1.998  11.059  -2.958  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.181  15.240  -2.727  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.571  13.961  -4.432  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.353  12.273   1.231  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.066  12.581   1.091  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.523  12.396  -0.353  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.021  11.334  -0.727  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.896  11.691   2.018  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.729  12.062   3.479  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       1.673  13.241   3.829  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.648  11.055   4.340  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.709  11.462   0.813  1.00  0.00           H  
ATOM    303  HA  ASN A  22       1.211  13.613   1.373  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.588  10.663   1.891  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.940  11.784   1.759  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       1.701  10.141   3.990  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.539  11.266   5.291  1.00  0.00           H  
ATOM    308  N   VAL A  23       1.350  13.438  -1.160  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.746  13.392  -2.563  1.00  0.00           C  
ATOM    310  C   VAL A  23       3.122  12.757  -2.725  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.327  11.906  -3.590  1.00  0.00           O  
ATOM    312  CB  VAL A  23       1.766  14.800  -3.187  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       2.774  15.686  -2.473  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       2.073  14.719  -4.674  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.947  14.257  -0.804  1.00  0.00           H  
ATOM    316  HA  VAL A  23       1.020  12.795  -3.095  1.00  0.00           H  
ATOM    317  HB  VAL A  23       0.786  15.238  -3.067  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       2.734  16.683  -2.887  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       2.540  15.723  -1.419  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       3.767  15.282  -2.607  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       3.051  14.283  -4.815  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       1.332  14.104  -5.163  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       2.056  15.710  -5.101  1.00  0.00           H  
ATOM    324  N   ASN A  24       4.064  13.176  -1.885  1.00  0.00           N  
ATOM    325  CA  ASN A  24       5.423  12.648  -1.935  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.427  11.137  -1.728  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.282  10.428  -2.260  1.00  0.00           O  
ATOM    328  CB  ASN A  24       6.293  13.323  -0.874  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.937  14.783  -0.676  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       5.433  15.174   0.378  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       6.197  15.598  -1.692  1.00  0.00           N  
ATOM    332  H   ASN A  24       3.840  13.857  -1.217  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.827  12.867  -2.912  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       6.164  12.810   0.068  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       7.329  13.261  -1.173  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       6.598  15.217  -2.500  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       5.977  16.548  -1.591  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.465  10.649  -0.951  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.357   9.221  -0.673  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.293   8.575  -1.556  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.107   8.886  -1.445  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.021   8.990   0.801  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.065   9.511   1.741  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.037   9.277   3.100  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.171  10.255   1.511  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.081   9.857   3.665  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       6.785  10.457   2.723  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.812  11.264  -0.555  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.311   8.767  -0.891  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.090   9.485   1.033  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       3.914   7.930   0.977  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.353   8.765   3.578  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       6.510  10.623   0.552  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.319   9.843   4.718  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       7.562  11.033   2.879  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.726   7.676  -2.434  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.811   6.987  -3.337  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.565   6.516  -2.594  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.631   6.142  -1.423  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.510   5.794  -3.992  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.561   4.727  -4.460  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.931   3.895  -3.550  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.301   4.557  -5.810  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.057   2.912  -3.977  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.428   3.577  -6.243  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.807   2.753  -5.326  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.684   7.471  -2.475  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.516   7.686  -4.104  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       4.069   6.139  -4.849  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.188   5.348  -3.280  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.127   4.019  -2.494  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.787   5.200  -6.529  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.573   2.270  -3.257  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.234   3.454  -7.299  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.124   1.986  -5.662  1.00  0.00           H  
ATOM    376  N   MET A  27       0.428   6.538  -3.283  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.834   6.113  -2.689  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.740   5.475  -3.737  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.542   5.661  -4.938  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.543   7.303  -2.040  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.018   7.643  -0.655  1.00  0.00           C  
ATOM    382  SD  MET A  27      -1.869   9.049   0.085  1.00  0.00           S  
ATOM    383  CE  MET A  27      -2.980   8.216   1.216  1.00  0.00           C  
ATOM    384  H   MET A  27       0.438   6.847  -4.213  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.611   5.380  -1.928  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.418   8.169  -2.672  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.596   7.077  -1.956  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.148   6.784  -0.014  1.00  0.00           H  
ATOM    389  HG3 MET A  27       0.034   7.875  -0.732  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.984   8.240   0.819  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -2.666   7.189   1.338  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -2.959   8.715   2.174  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.733   4.722  -3.274  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.669   4.058  -4.173  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.102   4.191  -3.669  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.352   4.811  -2.636  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.330   2.564  -4.335  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.421   2.099  -3.196  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.670   2.315  -5.682  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -3.088   2.131  -1.838  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.839   4.612  -2.307  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.594   4.531  -5.141  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.252   2.004  -4.303  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -2.107   1.085  -3.386  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.552   2.739  -3.154  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -3.385   1.862  -6.354  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -2.332   3.252  -6.097  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -1.827   1.653  -5.554  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -3.224   1.121  -1.479  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -2.470   2.681  -1.145  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -4.051   2.614  -1.922  1.00  0.00           H  
ATOM    412  N   GLU A  29      -6.040   3.603  -4.405  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.448   3.655  -4.032  1.00  0.00           C  
ATOM    414  C   GLU A  29      -8.078   2.266  -4.090  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.990   1.573  -5.104  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.208   4.611  -4.954  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.713   4.592  -4.744  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.408   3.546  -5.595  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.855   3.180  -6.653  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.505   3.095  -5.203  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.778   3.123  -5.219  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.510   4.023  -3.019  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.854   5.616  -4.782  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -8.006   4.338  -5.980  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.916   4.380  -3.705  1.00  0.00           H  
ATOM    426  HG3 GLU A  29     -10.111   5.563  -4.997  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.715   1.866  -2.994  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.359   0.560  -2.918  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.665   0.551  -3.708  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.534   1.396  -3.500  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.630   0.187  -1.459  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.659  -1.302  -1.252  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.752   2.463  -2.217  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.688  -0.167  -3.348  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.689   0.007  -0.961  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.137   1.007  -0.974  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.794  -0.412  -4.616  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.996  -0.514  -5.423  1.00  0.00           C  
ATOM    439  C   GLY A  31     -13.139  -1.175  -4.680  1.00  0.00           C  
ATOM    440  O   GLY A  31     -14.048  -1.735  -5.294  1.00  0.00           O  
ATOM    441  H   GLY A  31     -10.068  -1.059  -4.738  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.300   0.478  -5.722  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.774  -1.093  -6.307  1.00  0.00           H  
ATOM    444  N   LEU A  32     -13.095  -1.114  -3.353  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -14.135  -1.714  -2.524  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.640  -0.721  -1.482  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.827  -0.697  -1.156  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.602  -2.970  -1.833  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.982  -4.028  -2.747  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.474  -5.207  -1.932  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.992  -4.492  -3.787  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.345  -0.655  -2.920  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.956  -1.988  -3.170  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.848  -2.664  -1.124  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.425  -3.430  -1.304  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -12.139  -3.595  -3.268  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -12.238  -6.026  -2.593  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -13.237  -5.516  -1.233  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.587  -4.913  -1.390  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.987  -4.442  -3.369  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -13.772  -5.510  -4.073  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.934  -3.852  -4.656  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.731   0.098  -0.963  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.083   1.094   0.041  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.827   2.506  -0.480  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.217   3.489   0.148  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.284   0.860   1.325  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -13.168  -0.890   1.819  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.799   0.030  -1.263  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.135   0.989   0.258  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -12.278   1.228   1.185  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.751   1.401   2.134  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.170   2.595  -1.631  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.861   3.885  -2.236  1.00  0.00           C  
ATOM    475  C   GLN A  34     -11.967   4.715  -1.322  1.00  0.00           C  
ATOM    476  O   GLN A  34     -11.961   5.945  -1.391  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.150   4.651  -2.540  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.984   4.024  -3.645  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -15.993   4.990  -4.235  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -17.078   5.185  -3.686  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -15.639   5.601  -5.360  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.885   1.775  -2.084  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.337   3.701  -3.161  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.751   4.691  -1.644  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.896   5.657  -2.838  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.324   3.692  -4.433  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.515   3.175  -3.240  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -14.760   5.396  -5.741  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -16.272   6.230  -5.763  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.212   4.036  -0.465  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.312   4.711   0.463  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.910   4.828  -0.127  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.609   4.230  -1.160  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.257   3.956   1.792  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.556   4.055   2.568  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.366   4.954   2.257  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.764   3.232   3.484  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.260   3.057  -0.458  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.699   5.703   0.638  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.053   2.913   1.599  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.464   4.368   2.400  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.058   5.603   0.534  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.688   5.800   0.074  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.688   5.322   1.121  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.962   5.368   2.321  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.444   7.275  -0.247  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.108   7.725  -1.513  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.393   8.167  -1.652  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.521   7.775  -2.818  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.640   8.489  -2.965  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.507   8.259  -3.700  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.258   7.462  -3.327  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.268   8.433  -5.061  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.022   7.634  -4.677  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.023   8.117  -5.532  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.358   6.054   1.352  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.555   5.218  -0.826  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.822   7.881   0.562  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.381   7.442  -0.350  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.100   8.245  -0.840  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.489   8.830  -3.316  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.474   7.088  -2.684  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.029   8.804  -5.732  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.052   7.396  -5.089  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.794   8.236  -6.579  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.529   4.864   0.661  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.489   4.377   1.559  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.107   4.550   0.935  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.981   4.774  -0.270  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.726   2.904   1.898  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.109   2.623   2.414  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.157   2.397   1.537  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.359   2.586   3.776  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.430   2.138   2.008  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.630   2.327   4.253  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.667   2.104   3.369  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.370   4.853  -0.307  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.536   4.959   2.466  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.577   2.309   1.010  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.020   2.598   2.654  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -5.973   2.424   0.472  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.550   2.761   4.469  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.239   1.965   1.314  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.813   2.301   5.317  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.661   1.901   3.739  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.073   4.446   1.763  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.301   4.591   1.294  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.869   3.246   0.852  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.565   2.209   1.441  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.177   5.192   2.393  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.795   6.591   2.766  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.381   6.947   4.032  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.768   7.727   2.030  1.00  0.00           C  
ATOM    554  CE1 HIS A  38       0.114   8.240   4.059  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.341   8.738   2.857  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.237   4.267   2.712  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.293   5.260   0.446  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       1.100   4.580   3.280  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.204   5.206   2.058  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       1.032   7.823   0.986  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.231   8.797   4.917  1.00  0.00           H  
ATOM    562  HE2 HIS A  38       0.141   9.656   2.579  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.695   3.271  -0.189  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.291   2.047  -0.692  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.173   1.366   0.336  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.354   0.149   0.299  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.901   4.127  -0.620  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.503   1.368  -0.982  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.888   2.282  -1.562  1.00  0.00           H  
ATOM    570  N   SER A  40       3.723   2.153   1.255  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.595   1.619   2.295  1.00  0.00           C  
ATOM    572  C   SER A  40       3.777   1.062   3.457  1.00  0.00           C  
ATOM    573  O   SER A  40       4.177   0.096   4.106  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.545   2.706   2.801  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.252   3.305   1.728  1.00  0.00           O  
ATOM    576  H   SER A  40       3.540   3.115   1.232  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.175   0.818   1.862  1.00  0.00           H  
ATOM    578  HB2 SER A  40       4.977   3.468   3.312  1.00  0.00           H  
ATOM    579  HB3 SER A  40       6.257   2.268   3.485  1.00  0.00           H  
ATOM    580  HG  SER A  40       7.196   3.222   1.880  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.629   1.680   3.713  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.753   1.249   4.796  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.018  -0.035   4.423  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.756  -0.884   5.275  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.743   2.348   5.132  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.424   3.697   6.149  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.363   2.446   3.161  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.367   1.058   5.663  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.377   2.783   4.213  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.084   1.913   5.673  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.688  -0.171   3.142  1.00  0.00           N  
ATOM    592  CA  VAL A  42      -0.015  -1.351   2.654  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.950  -2.336   2.003  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.863  -3.543   2.222  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.109  -0.973   1.638  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.996   0.131   2.195  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.485  -0.552   0.316  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.924   0.540   2.510  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.488  -1.831   3.499  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.724  -1.843   1.461  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.603  -0.265   2.996  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.379   0.933   2.571  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.637   0.507   1.411  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -1.265  -0.263  -0.372  1.00  0.00           H  
ATOM    605 HG22 VAL A  42       0.178   0.285   0.481  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.074  -1.378  -0.098  1.00  0.00           H  
ATOM    607  N   GLY A  43       1.871  -1.810   1.200  1.00  0.00           N  
ATOM    608  CA  GLY A  43       2.839  -2.657   0.529  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.650  -2.675  -0.975  1.00  0.00           C  
ATOM    610  O   GLY A  43       2.702  -3.734  -1.601  1.00  0.00           O  
ATOM    611  H   GLY A  43       1.892  -0.840   1.063  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.832  -2.296   0.751  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.741  -3.665   0.904  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.427  -1.501  -1.556  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.228  -1.387  -2.996  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.167  -0.350  -3.600  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.271   0.772  -3.103  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.774  -1.007  -3.335  1.00  0.00           C  
ATOM    619  CG1 ILE A  44      -0.167  -2.172  -3.021  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.660  -0.605  -4.797  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.625  -1.854  -3.270  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.396  -0.693  -1.004  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.439  -2.350  -3.438  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.498  -0.157  -2.730  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.098  -3.016  -3.637  1.00  0.00           H  
ATOM    626 HG13 ILE A  44      -0.059  -2.442  -1.980  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.049  -1.397  -5.420  1.00  0.00           H  
ATOM    628 HG22 ILE A  44      -0.378  -0.432  -5.043  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       1.226   0.298  -4.969  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.881  -0.927  -2.778  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.797  -1.759  -4.332  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -2.239  -2.651  -2.876  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.849  -0.731  -4.676  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.779   0.168  -5.348  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.105   0.869  -6.524  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.076   0.413  -7.024  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.006  -0.605  -5.837  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.021  -0.890  -4.742  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.149   0.251  -3.753  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.857   1.231  -4.067  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       6.542   0.166  -2.665  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.723  -1.638  -5.024  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.095   0.913  -4.634  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.682  -1.547  -6.253  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.494  -0.029  -6.609  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       6.715  -1.777  -4.208  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       7.985  -1.062  -5.199  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.692   1.979  -6.960  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.147   2.743  -8.075  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.255   1.957  -9.378  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.343   1.975 -10.204  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.878   4.081  -8.212  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.509   4.850  -9.469  1.00  0.00           C  
ATOM    654  CD  GLU A  46       5.209   4.318 -10.705  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       6.454   4.399 -10.762  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       4.512   3.821 -11.614  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.510   2.291  -6.520  1.00  0.00           H  
ATOM    658  HA  GLU A  46       3.104   2.933  -7.869  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.641   4.695  -7.356  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.941   3.895  -8.228  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.442   4.779  -9.620  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       4.784   5.886  -9.335  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.378   1.267  -9.555  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.607   0.475 -10.758  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.522  -0.586 -10.925  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.213  -1.001 -12.041  1.00  0.00           O  
ATOM    667  CB  GLU A  47       6.983  -0.191 -10.703  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.146  -1.156  -9.541  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.579  -1.245  -9.054  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.374  -1.978  -9.678  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       8.906  -0.581  -8.047  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.069   1.292  -8.860  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.574   1.143 -11.605  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.143  -0.735 -11.622  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.737   0.577 -10.614  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.525  -0.823  -8.723  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.827  -2.138  -9.857  1.00  0.00           H  
ATOM    678  N   ASN A  48       3.950  -1.019  -9.807  1.00  0.00           N  
ATOM    679  CA  ASN A  48       2.901  -2.032  -9.828  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.525  -1.388  -9.970  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.649  -1.916 -10.654  1.00  0.00           O  
ATOM    682  CB  ASN A  48       2.952  -2.876  -8.553  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.357  -3.339  -8.222  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       5.177  -3.559  -9.114  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       4.643  -3.489  -6.934  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.239  -0.650  -8.946  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.076  -2.672 -10.680  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       2.583  -2.289  -7.725  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.326  -3.747  -8.679  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       3.940  -3.296  -6.278  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       5.544  -3.787  -6.692  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.344  -0.243  -9.320  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.076   0.474  -9.376  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.437   0.572 -10.808  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.569   0.189 -11.101  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.229   1.863  -8.772  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.080   0.128  -8.791  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.643  -0.072  -8.783  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.066   1.836  -7.733  1.00  0.00           H  
ATOM    700  HB2 ALA A  49       1.259   2.176  -8.846  1.00  0.00           H  
ATOM    701  HB3 ALA A  49      -0.399   2.559  -9.307  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.404   1.089 -11.699  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.036   1.237 -13.102  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.552  -0.056 -13.655  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.296  -0.043 -14.636  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.247   1.646 -13.960  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.311   0.559 -13.935  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.812   1.945 -15.387  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.294   1.377 -11.406  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.708   2.017 -13.171  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.673   2.545 -13.540  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       3.261   0.978 -14.235  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.392   0.157 -12.936  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.035  -0.230 -14.619  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       0.322   1.077 -15.802  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.127   2.780 -15.388  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.678   2.190 -15.984  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.213  -1.173 -13.020  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.708  -2.476 -13.448  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.906  -2.905 -12.606  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.675  -3.781 -13.004  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.401  -3.524 -13.349  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.284  -3.550 -14.581  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       2.027  -2.570 -14.800  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       1.234  -4.551 -15.326  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.384  -1.119 -12.244  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -1.020  -2.391 -14.477  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.020  -3.305 -12.491  1.00  0.00           H  
ATOM    729  HB3 ASP A  51      -0.044  -4.500 -13.227  1.00  0.00           H  
ATOM    730  N   ILE A  52      -2.058  -2.283 -11.441  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -3.162  -2.601 -10.544  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.449  -1.917 -10.993  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.665  -0.737 -10.718  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.849  -2.182  -9.096  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.618  -2.930  -8.580  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -4.049  -2.442  -8.198  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -1.110  -2.415  -7.251  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.412  -1.594 -11.180  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.309  -3.671 -10.564  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.646  -1.121  -9.087  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.864  -3.973  -8.458  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.819  -2.835  -9.301  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.164  -1.622  -7.505  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -4.939  -2.527  -8.804  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.896  -3.359  -7.649  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -1.947  -2.111  -6.639  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.560  -3.195  -6.748  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.462  -1.567  -7.419  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.300  -2.667 -11.684  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.568  -2.134 -12.169  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.481  -1.759 -11.005  1.00  0.00           C  
ATOM    752  O   ASP A  53      -8.061  -0.673 -10.984  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -7.264  -3.155 -13.069  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -8.100  -2.499 -14.151  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.433  -1.305 -14.001  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -8.420  -3.180 -15.148  1.00  0.00           O  
ATOM    757  H   ASP A  53      -5.071  -3.601 -11.872  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.357  -1.246 -12.744  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.517  -3.775 -13.544  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.911  -3.776 -12.466  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.603  -2.664 -10.040  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.445  -2.428  -8.874  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.731  -2.836  -7.589  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.714  -4.011  -7.223  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.776  -3.196  -8.975  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.478  -2.872 -10.295  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.673  -2.858  -7.794  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.860  -3.476 -10.408  1.00  0.00           C  
ATOM    769  H   ILE A  54      -7.115  -3.511 -10.114  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.665  -1.371  -8.831  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.559  -4.253  -8.940  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.575  -1.802 -10.391  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.882  -3.250 -11.113  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -11.328  -3.692  -7.589  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.064  -2.657  -6.925  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -11.264  -1.986  -8.029  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -12.451  -3.188  -9.551  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -12.336  -3.121 -11.310  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.781  -4.553 -10.443  1.00  0.00           H  
ATOM    780  N   TYR A  55      -7.145  -1.857  -6.908  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.429  -2.114  -5.664  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.392  -2.540  -4.560  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.515  -2.043  -4.473  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.656  -0.868  -5.230  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.292  -0.862  -3.762  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.550  -1.896  -3.206  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.691   0.178  -2.931  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.216  -1.896  -1.866  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.361   0.188  -1.590  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.623  -0.851  -1.062  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.292  -0.846   0.274  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.193  -0.940  -7.251  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.728  -2.916  -5.844  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.741  -0.804  -5.798  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.258   0.007  -5.426  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.232  -2.713  -3.839  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.268   0.991  -3.348  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.638  -2.709  -1.452  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.680   1.005  -0.960  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.631  -1.523   0.442  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.943  -3.465  -3.717  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.762  -3.958  -2.616  1.00  0.00           C  
ATOM    803  C   HIS A  56      -7.083  -3.700  -1.274  1.00  0.00           C  
ATOM    804  O   HIS A  56      -6.050  -4.295  -0.966  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -8.033  -5.454  -2.785  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -9.154  -5.756  -3.731  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.706  -7.012  -3.866  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.828  -4.956  -4.590  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.670  -6.973  -4.769  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.764  -5.736  -5.223  1.00  0.00           N  
ATOM    811  H   HIS A  56      -6.039  -3.823  -3.838  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.702  -3.426  -2.638  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -7.143  -5.934  -3.162  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.286  -5.878  -1.823  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.431  -7.814  -3.375  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.661  -3.900  -4.749  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.278  -7.808  -5.083  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.341  -5.449  -5.962  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.669  -2.810  -0.481  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -7.121  -2.472   0.827  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.815  -3.732   1.630  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.367  -4.805   1.385  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -8.100  -1.586   1.600  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.519  -2.485   2.303  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.492  -2.369  -0.783  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -6.202  -1.927   0.670  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.575  -1.111   2.416  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.486  -0.826   0.937  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.913  -3.602   2.614  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.513  -4.719   3.475  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.628  -5.150   4.422  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.427  -6.004   5.285  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.330  -4.153   4.265  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.550  -2.679   4.273  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.214  -2.353   2.963  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.186  -5.570   2.895  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.336  -4.559   5.267  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.406  -4.411   3.771  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.193  -2.408   5.096  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.603  -2.167   4.350  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.915  -1.541   3.087  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.474  -2.105   2.217  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.803  -4.554   4.253  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.952  -4.877   5.092  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.981  -5.691   4.314  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.774  -6.430   4.897  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.595  -3.598   5.629  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.214  -3.792   6.999  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.456  -3.849   7.990  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.457  -3.888   7.081  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.901  -3.881   3.548  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.599  -5.468   5.924  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.841  -2.827   5.701  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.368  -3.277   4.946  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.964  -5.549   2.993  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.896  -6.268   2.133  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.283  -7.576   1.641  1.00  0.00           C  
ATOM    858  O   CYS A  60     -10.986  -8.566   1.442  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.297  -5.399   0.940  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.236  -3.905   1.391  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.308  -4.944   2.585  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.776  -6.495   2.715  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.405  -5.081   0.420  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -11.910  -5.983   0.269  1.00  0.00           H  
ATOM    865  N   GLU A  61      -8.968  -7.570   1.446  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.261  -8.756   0.976  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.443  -9.919   1.947  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.084 -11.056   1.645  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.771  -8.453   0.801  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -5.948  -9.662   0.389  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.488  -9.323   0.162  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.184  -8.651  -0.846  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.648  -9.731   0.992  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.462  -6.750   1.622  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.677  -9.033   0.019  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.658  -7.690   0.045  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.380  -8.080   1.736  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.012 -10.407   1.167  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.356 -10.063  -0.527  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.005  -9.624   3.115  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.237 -10.644   4.130  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.567 -11.355   3.900  1.00  0.00           C  
ATOM    883  O   ALA A  62     -10.883 -12.335   4.574  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.202 -10.025   5.519  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.271  -8.699   3.298  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.437 -11.368   4.065  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.330 -10.799   6.261  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -8.251  -9.535   5.670  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -9.998  -9.302   5.611  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.342 -10.854   2.944  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.638 -11.442   2.624  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.815 -11.596   1.118  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.223 -12.652   0.635  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.794 -10.590   3.182  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.124 -11.301   2.987  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.560 -10.271   4.651  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.036 -10.072   2.440  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.684 -12.418   3.084  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.825  -9.659   2.634  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.641 -11.361   3.934  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.727 -10.750   2.280  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -14.947 -12.298   2.611  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.681 -11.170   5.237  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.558  -9.888   4.781  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.273  -9.529   4.976  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.505 -10.535   0.380  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.631 -10.552  -1.073  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.476 -11.320  -1.710  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.685 -12.187  -2.557  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.671  -9.123  -1.619  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.992  -8.440  -1.414  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.302  -7.853  -0.198  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.925  -8.385  -2.437  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.518  -7.223  -0.006  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -16.142  -7.756  -2.251  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.439  -7.175  -1.033  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.185  -9.722   0.823  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.557 -11.049  -1.319  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.913  -8.535  -1.124  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.468  -9.145  -2.679  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.582  -7.890   0.607  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.695  -8.840  -3.389  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.746  -6.770   0.948  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.860  -7.721  -3.056  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.388  -6.683  -0.886  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.256 -10.993  -1.295  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.085 -11.660  -1.835  1.00  0.00           C  
ATOM    928  C   GLY A  65      -8.074 -10.685  -2.406  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.960  -9.543  -1.959  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.149 -10.293  -0.617  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.615 -12.231  -1.049  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.399 -12.334  -2.619  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.316 -11.136  -3.416  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.295 -10.312  -4.069  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.903  -9.185  -4.898  1.00  0.00           C  
ATOM    936  O   PRO A  66      -8.095  -9.202  -5.206  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.562 -11.306  -4.973  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.558 -12.380  -5.242  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.398 -12.486  -3.999  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.603  -9.896  -3.352  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -5.258 -10.810  -5.885  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.694 -11.692  -4.461  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -7.172 -12.108  -6.088  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -6.049 -13.313  -5.431  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.418 -12.735  -4.253  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.985 -13.222  -3.326  1.00  0.00           H  
ATOM    947  N   SER A  67      -6.076  -8.208  -5.257  1.00  0.00           N  
ATOM    948  CA  SER A  67      -6.533  -7.072  -6.048  1.00  0.00           C  
ATOM    949  C   SER A  67      -6.472  -7.388  -7.539  1.00  0.00           C  
ATOM    950  O   SER A  67      -5.600  -8.130  -7.992  1.00  0.00           O  
ATOM    951  CB  SER A  67      -5.685  -5.836  -5.742  1.00  0.00           C  
ATOM    952  OG  SER A  67      -4.302  -6.137  -5.809  1.00  0.00           O  
ATOM    953  H   SER A  67      -5.137  -8.252  -4.980  1.00  0.00           H  
ATOM    954  HA  SER A  67      -7.559  -6.870  -5.776  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.908  -5.062  -6.460  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.916  -5.482  -4.747  1.00  0.00           H  
ATOM    957  HG  SER A  67      -3.991  -6.016  -6.710  1.00  0.00           H  
ATOM    958  N   ILE A  68      -7.404  -6.819  -8.297  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.455  -7.039  -9.737  1.00  0.00           C  
ATOM    960  C   ILE A  68      -6.247  -6.420 -10.431  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.590  -5.535  -9.884  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.741  -6.453 -10.350  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.957  -6.842  -9.507  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.910  -6.931 -11.784  1.00  0.00           C  
ATOM    965  CD1 ILE A  68     -10.133  -8.337  -9.354  1.00  0.00           C  
ATOM    966  H   ILE A  68      -8.071  -6.238  -7.878  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -7.451  -8.105  -9.911  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.650  -5.378 -10.362  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.854  -6.419  -8.520  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.849  -6.448  -9.972  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -8.191  -6.431 -12.417  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -8.746  -7.998 -11.829  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -9.909  -6.705 -12.125  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -9.212  -8.774  -8.997  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.925  -8.536  -8.648  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -10.388  -8.769 -10.311  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.961  -6.891 -11.640  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.833  -6.382 -12.411  1.00  0.00           C  
ATOM    979  C   MET A  69      -5.255  -6.053 -13.840  1.00  0.00           C  
ATOM    980  O   MET A  69      -6.008  -6.802 -14.464  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.694  -7.404 -12.426  1.00  0.00           C  
ATOM    982  CG  MET A  69      -3.054  -7.619 -11.064  1.00  0.00           C  
ATOM    983  SD  MET A  69      -1.321  -8.104 -11.180  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.519  -6.503 -11.145  1.00  0.00           C  
ATOM    985  H   MET A  69      -6.522  -7.598 -12.024  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.487  -5.478 -11.934  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -4.081  -8.351 -12.772  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.930  -7.064 -13.109  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -3.118  -6.700 -10.501  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.597  -8.396 -10.546  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -0.457  -6.153 -10.126  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.476  -6.591 -11.557  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -1.092  -5.801 -11.733  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.766  -4.929 -14.353  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -5.091  -4.501 -15.708  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.643  -5.542 -16.730  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.634  -6.220 -16.537  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.430  -3.155 -16.012  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.808  -2.057 -15.033  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.560  -0.677 -15.620  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.206   0.332 -14.538  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.726   1.618 -15.116  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -4.170  -4.374 -13.806  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -6.163  -4.390 -15.773  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.357  -3.280 -15.985  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.722  -2.840 -17.004  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.856  -2.149 -14.789  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -4.216  -2.169 -14.136  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.742  -0.736 -16.323  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.453  -0.347 -16.130  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -5.084   0.522 -13.940  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.429  -0.085 -13.915  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -4.139   2.419 -14.596  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -4.005   1.687 -16.115  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -2.690   1.674 -15.052  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -5.398  -5.661 -17.817  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -5.077  -6.619 -18.869  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -4.557  -5.906 -20.113  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -4.983  -6.196 -21.231  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -6.311  -7.451 -19.223  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -6.391  -8.737 -18.423  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -7.360  -8.973 -17.702  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -5.368  -9.575 -18.546  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -6.190  -5.093 -17.914  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -4.306  -7.275 -18.496  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -7.200  -6.870 -19.023  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -6.280  -7.703 -20.273  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -4.629  -9.320 -19.139  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -5.393 -10.414 -18.040  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -3.634  -4.972 -19.911  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -3.055  -4.218 -21.016  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -2.854  -5.109 -22.237  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -2.887  -4.637 -23.374  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -1.721  -3.600 -20.595  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -1.845  -2.641 -19.449  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -1.970  -2.957 -18.127  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.859  -1.212 -19.526  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -2.061  -1.810 -17.376  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.994  -0.726 -18.210  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -1.768  -0.295 -20.576  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -2.042   0.635 -17.921  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -1.816   1.056 -20.288  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.951   1.510 -18.969  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -3.335  -4.786 -18.996  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -3.743  -3.426 -21.273  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -1.044  -4.387 -20.299  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -1.300  -3.064 -21.434  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -1.994  -3.966 -17.742  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -2.155  -1.775 -16.401  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -1.664  -0.626 -21.599  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -2.145   1.002 -16.910  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -1.748   1.779 -21.087  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.984   2.574 -18.790  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -2.644  -6.399 -21.995  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -2.439  -7.356 -23.076  1.00  0.00           C  
ATOM   1056  C   HIS A  73      -1.249  -6.951 -23.941  1.00  0.00           C  
ATOM   1057  O   HIS A  73      -1.314  -7.009 -25.169  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -3.698  -7.464 -23.937  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -4.846  -8.125 -23.239  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -6.160  -7.753 -23.433  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -4.872  -9.141 -22.345  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -6.944  -8.511 -22.687  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -6.187  -9.361 -22.017  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -2.629  -6.714 -21.067  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -2.233  -8.318 -22.632  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -4.013  -6.472 -24.227  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -3.472  -8.038 -24.824  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -6.470  -7.039 -24.027  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -4.017  -9.679 -21.959  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -8.020  -8.446 -22.633  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -6.507  -9.979 -21.327  1.00  0.00           H  
ATOM   1072  N   SER A  74      -0.164  -6.540 -23.293  1.00  0.00           N  
ATOM   1073  CA  SER A  74       1.038  -6.120 -24.003  1.00  0.00           C  
ATOM   1074  C   SER A  74       0.679  -5.385 -25.291  1.00  0.00           C  
ATOM   1075  O   SER A  74       1.267  -5.632 -26.344  1.00  0.00           O  
ATOM   1076  CB  SER A  74       1.917  -7.331 -24.321  1.00  0.00           C  
ATOM   1077  OG  SER A  74       1.299  -8.172 -25.280  1.00  0.00           O  
ATOM   1078  H   SER A  74      -0.174  -6.516 -22.313  1.00  0.00           H  
ATOM   1079  HA  SER A  74       1.586  -5.448 -23.360  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       2.863  -6.993 -24.714  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       2.084  -7.898 -23.417  1.00  0.00           H  
ATOM   1082  HG  SER A  74       1.451  -7.820 -26.160  1.00  0.00           H  
ATOM   1083  N   GLY A  75      -0.291  -4.481 -25.199  1.00  0.00           N  
ATOM   1084  CA  GLY A  75      -0.713  -3.724 -26.363  1.00  0.00           C  
ATOM   1085  C   GLY A  75       0.279  -2.641 -26.741  1.00  0.00           C  
ATOM   1086  O   GLY A  75       1.042  -2.775 -27.698  1.00  0.00           O  
ATOM   1087  H   GLY A  75      -0.724  -4.327 -24.334  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75      -0.827  -4.400 -27.197  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75      -1.667  -3.264 -26.153  1.00  0.00           H  
ATOM   1090  N   PRO A  76       0.275  -1.537 -25.979  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       1.174  -0.405 -26.221  1.00  0.00           C  
ATOM   1092  C   PRO A  76       2.627  -0.740 -25.900  1.00  0.00           C  
ATOM   1093  O   PRO A  76       2.931  -1.257 -24.825  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       0.651   0.673 -25.269  1.00  0.00           C  
ATOM   1095  CG  PRO A  76      -0.028  -0.081 -24.178  1.00  0.00           C  
ATOM   1096  CD  PRO A  76      -0.608  -1.309 -24.823  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       1.104  -0.054 -27.240  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       1.479   1.256 -24.892  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76      -0.040   1.316 -25.793  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       0.690  -0.358 -23.422  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76      -0.813   0.523 -23.749  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76      -0.574  -2.146 -24.141  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76      -1.623  -1.123 -25.144  1.00  0.00           H  
ATOM   1104  N   SER A  77       3.520  -0.442 -26.838  1.00  0.00           N  
ATOM   1105  CA  SER A  77       4.940  -0.715 -26.655  1.00  0.00           C  
ATOM   1106  C   SER A  77       5.393  -0.322 -25.252  1.00  0.00           C  
ATOM   1107  O   SER A  77       5.375   0.854 -24.889  1.00  0.00           O  
ATOM   1108  CB  SER A  77       5.765   0.041 -27.700  1.00  0.00           C  
ATOM   1109  OG  SER A  77       7.118  -0.381 -27.684  1.00  0.00           O  
ATOM   1110  H   SER A  77       3.215  -0.031 -27.674  1.00  0.00           H  
ATOM   1111  HA  SER A  77       5.094  -1.776 -26.787  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       5.354  -0.144 -28.681  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       5.727   1.099 -27.486  1.00  0.00           H  
ATOM   1114  HG  SER A  77       7.692   0.388 -27.653  1.00  0.00           H  
ATOM   1115  N   SER A  78       5.799  -1.316 -24.468  1.00  0.00           N  
ATOM   1116  CA  SER A  78       6.253  -1.076 -23.104  1.00  0.00           C  
ATOM   1117  C   SER A  78       7.726  -0.679 -23.083  1.00  0.00           C  
ATOM   1118  O   SER A  78       8.112   0.281 -22.417  1.00  0.00           O  
ATOM   1119  CB  SER A  78       6.037  -2.325 -22.245  1.00  0.00           C  
ATOM   1120  OG  SER A  78       4.657  -2.564 -22.032  1.00  0.00           O  
ATOM   1121  H   SER A  78       5.790  -2.232 -24.816  1.00  0.00           H  
ATOM   1122  HA  SER A  78       5.667  -0.265 -22.697  1.00  0.00           H  
ATOM   1123  HB2 SER A  78       6.466  -3.180 -22.745  1.00  0.00           H  
ATOM   1124  HB3 SER A  78       6.519  -2.187 -21.288  1.00  0.00           H  
ATOM   1125  HG  SER A  78       4.145  -2.114 -22.708  1.00  0.00           H  
ATOM   1126  N   GLY A  79       8.544  -1.426 -23.818  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       9.965  -1.137 -23.871  1.00  0.00           C  
ATOM   1128  C   GLY A  79      10.802  -2.382 -24.088  1.00  0.00           C  
ATOM   1129  O   GLY A  79      11.998  -2.262 -24.351  1.00  0.00           O  
ATOM   1130  H   GLY A  79       8.180  -2.179 -24.329  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      10.151  -0.446 -24.679  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      10.262  -0.676 -22.940  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201       0.118   5.561   5.864  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.260  -1.866   0.903  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      16.799  23.508  -0.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.783  23.567  -1.635  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.655  24.518  -1.286  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.855  25.730  -1.217  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.891  24.248   0.036  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.242  23.892  -2.557  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.374  22.578  -1.778  1.00  0.00           H  
ATOM      8  N   SER A   2      13.465  23.967  -1.068  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.299  24.774  -0.730  1.00  0.00           C  
ATOM     10  C   SER A   2      11.418  24.057   0.288  1.00  0.00           C  
ATOM     11  O   SER A   2      11.472  22.835   0.420  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.489  25.091  -1.989  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.820  23.937  -2.468  1.00  0.00           O  
ATOM     14  H   SER A   2      13.369  22.994  -1.139  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.651  25.699  -0.297  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.756  25.849  -1.761  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.154  25.453  -2.760  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.466  23.267  -2.705  1.00  0.00           H  
ATOM     19  N   SER A   3      10.607  24.828   1.006  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.717  24.268   2.016  1.00  0.00           C  
ATOM     21  C   SER A   3       8.665  25.289   2.439  1.00  0.00           C  
ATOM     22  O   SER A   3       8.991  26.414   2.816  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.518  23.810   3.236  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.126  24.911   3.890  1.00  0.00           O  
ATOM     25  H   SER A   3      10.610  25.796   0.855  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.219  23.414   1.582  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.859  23.313   3.931  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.290  23.124   2.919  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.612  25.436   3.249  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.399  24.888   2.372  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.318  25.778   2.750  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.000  25.399   2.104  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.882  25.392   0.878  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.198  23.980   2.064  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.201  25.750   3.824  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.574  26.785   2.453  1.00  0.00           H  
ATOM     37  N   SER A   5       4.008  25.079   2.928  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.694  24.691   2.429  1.00  0.00           C  
ATOM     39  C   SER A   5       1.644  25.736   2.793  1.00  0.00           C  
ATOM     40  O   SER A   5       1.925  26.686   3.523  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.292  23.328   2.997  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.202  23.371   4.411  1.00  0.00           O  
ATOM     43  H   SER A   5       4.165  25.103   3.896  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.756  24.619   1.354  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.331  23.043   2.596  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.032  22.592   2.717  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.958  22.920   4.794  1.00  0.00           H  
ATOM     48  N   SER A   6       0.433  25.553   2.278  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.660  26.481   2.544  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.999  25.878   2.130  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.049  24.927   1.351  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.430  27.799   1.801  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.791  27.685   0.436  1.00  0.00           O  
ATOM     54  H   SER A   6       0.271  24.776   1.702  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.679  26.675   3.606  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.028  28.574   2.256  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.615  28.067   1.864  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.744  27.756   0.350  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.082  26.440   2.657  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.407  25.945   2.331  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.171  25.483   3.557  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.370  25.729   3.678  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.981  27.196   3.272  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.965  26.733   1.848  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.311  25.115   1.647  1.00  0.00           H  
ATOM     66  N   MET A   8      -4.474  24.809   4.466  1.00  0.00           N  
ATOM     67  CA  MET A   8      -5.095  24.311   5.688  1.00  0.00           C  
ATOM     68  C   MET A   8      -6.527  23.856   5.424  1.00  0.00           C  
ATOM     69  O   MET A   8      -7.429  24.120   6.219  1.00  0.00           O  
ATOM     70  CB  MET A   8      -5.083  25.392   6.770  1.00  0.00           C  
ATOM     71  CG  MET A   8      -3.752  25.510   7.496  1.00  0.00           C  
ATOM     72  SD  MET A   8      -2.625  26.668   6.695  1.00  0.00           S  
ATOM     73  CE  MET A   8      -1.968  27.538   8.116  1.00  0.00           C  
ATOM     74  H   MET A   8      -3.521  24.643   4.313  1.00  0.00           H  
ATOM     75  HA  MET A   8      -4.519  23.464   6.031  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -5.304  26.345   6.313  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -5.846  25.165   7.499  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -3.935  25.849   8.504  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -3.286  24.536   7.524  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -2.684  27.502   8.923  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -1.047  27.070   8.430  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -1.777  28.568   7.850  1.00  0.00           H  
ATOM     83  N   ALA A   9      -6.729  23.172   4.303  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -8.051  22.680   3.935  1.00  0.00           C  
ATOM     85  C   ALA A   9      -8.382  21.390   4.678  1.00  0.00           C  
ATOM     86  O   ALA A   9      -7.596  20.441   4.677  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -8.134  22.462   2.432  1.00  0.00           C  
ATOM     88  H   ALA A   9      -5.970  22.993   3.709  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -8.775  23.435   4.205  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -7.509  21.625   2.155  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -9.157  22.255   2.154  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -7.794  23.350   1.920  1.00  0.00           H  
ATOM     93  N   LEU A  10      -9.549  21.361   5.312  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.985  20.186   6.060  1.00  0.00           C  
ATOM     95  C   LEU A  10      -9.993  18.947   5.171  1.00  0.00           C  
ATOM     96  O   LEU A  10     -10.571  18.954   4.083  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -11.379  20.418   6.644  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -11.439  21.246   7.929  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -12.872  21.655   8.234  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -10.845  20.467   9.093  1.00  0.00           C  
ATOM    101  H   LEU A  10     -10.133  22.147   5.276  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.286  20.030   6.867  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -11.971  20.924   5.897  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -11.815  19.451   6.852  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -10.857  22.147   7.796  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -12.880  22.643   8.667  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -13.306  20.953   8.930  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -13.448  21.658   7.319  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -11.639  19.990   9.648  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -10.309  21.145   9.743  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -10.167  19.717   8.716  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.351  17.883   5.641  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.287  16.634   4.891  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.184  15.435   5.827  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.244  15.308   6.612  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.088  16.621   3.924  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -6.812  17.017   4.650  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -7.941  15.252   3.277  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.909  17.939   6.514  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.193  16.548   4.309  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.272  17.346   3.145  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -7.029  17.805   5.357  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.415  16.160   5.176  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.084  17.368   3.934  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -7.315  14.628   3.897  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -8.914  14.795   3.174  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -7.489  15.361   2.303  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.173  14.533   5.744  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.216  13.327   6.575  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.135  12.321   6.195  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.586  12.372   5.094  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.606  12.750   6.292  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -11.960  13.262   4.939  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.325  14.621   4.831  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.131  13.566   7.625  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.561  11.670   6.308  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.303  13.098   7.040  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.564  12.602   4.182  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.033  13.341   4.845  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.001  14.807   3.817  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.015  15.386   5.154  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.834  11.408   7.112  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.819  10.389   6.872  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.405   9.193   6.130  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.617   8.973   6.145  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.189   9.902   8.191  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.476  11.045   8.896  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.249   9.287   9.092  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.306  11.418   7.971  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.040  10.829   6.267  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.459   9.141   7.958  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -5.408  10.910   8.811  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -6.759  11.983   8.440  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -6.754  11.054   9.939  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -7.769   8.752   9.898  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.873  10.070   9.501  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -8.859   8.605   8.518  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.539   8.424   5.481  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -7.971   7.250   4.731  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.083   6.049   5.040  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.559   4.917   5.132  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -7.948   7.542   3.229  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.417   8.936   2.876  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.547  10.017   2.927  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.731   9.170   2.490  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -7.972  11.292   2.606  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.165  10.441   2.166  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.281  11.499   2.226  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.708  12.767   1.904  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.586   8.651   5.505  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -8.983   7.021   5.027  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -6.939   7.430   2.863  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.590   6.837   2.723  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.521   9.852   3.225  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.421   8.340   2.444  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.280  12.120   2.653  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.190  10.604   1.869  1.00  0.00           H  
ATOM    178  HH  TYR A  14     -10.283  12.725   1.137  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.788   6.303   5.200  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.832   5.245   5.499  1.00  0.00           C  
ATOM    181  C   CYS A  15      -4.969   4.781   6.946  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.736   5.351   7.723  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.404   5.731   5.241  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.199   4.391   4.976  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.468   7.227   5.114  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.043   4.412   4.846  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.399   6.355   4.359  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.071   6.311   6.088  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.219   3.744   7.303  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.256   3.202   8.657  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.455   4.078   9.615  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.757   4.152  10.806  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.707   1.775   8.672  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -4.076   0.901   7.473  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.971  -0.102   7.183  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.396   0.186   7.720  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.627   3.331   6.640  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.286   3.186   8.979  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.630   1.835   8.717  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.077   1.288   9.563  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -4.193   1.529   6.600  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.270   0.326   6.483  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -3.400  -0.998   6.759  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.458  -0.349   8.101  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -6.045   0.323   6.867  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.869   0.597   8.600  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.213  -0.867   7.868  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.432   4.742   9.087  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.587   5.614   9.893  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.384   6.802  10.426  1.00  0.00           C  
ATOM    211  O   CYS A  17      -1.877   7.596  11.218  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.398   6.112   9.069  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.840   6.687   7.398  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.240   4.642   8.130  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.219   5.039  10.729  1.00  0.00           H  
ATOM    216  HB2 CYS A  17       0.069   6.937   9.587  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.318   5.310   8.963  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.632   6.915   9.985  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.498   8.006  10.416  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.043   9.332   9.814  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.035  10.360  10.490  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.510   8.104  11.943  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -4.722   6.768  12.637  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -6.033   6.123  12.215  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.581   5.263  13.260  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -7.874   4.980  13.376  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -8.746   5.486  12.516  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -8.296   4.190  14.355  1.00  0.00           N  
ATOM    229  H   ARG A  18      -3.979   6.250   9.354  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.499   7.792  10.071  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.565   8.509  12.273  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.303   8.771  12.243  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -3.909   6.106  12.380  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -4.736   6.927  13.705  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -6.746   6.902  11.992  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -5.858   5.531  11.329  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -5.954   4.879  13.907  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -8.431   6.081  11.777  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -9.719   5.270  12.604  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.641   3.806  15.005  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -9.269   3.977  14.441  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.665   9.299   8.540  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.208  10.498   7.849  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.125  10.834   6.677  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.714   9.956   6.047  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.773  10.310   7.352  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.793   9.934   8.451  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -0.951  10.789   9.692  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.487  11.929   9.737  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.608  10.244  10.708  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.694   8.449   8.055  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.231  11.316   8.553  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.763   9.530   6.606  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.438  11.232   6.901  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -0.955   8.901   8.722  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.212  10.052   8.075  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -1.949   9.330  10.602  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.724  10.774  11.523  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.249  12.135   6.377  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.093  12.617   5.279  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.526  12.255   3.910  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.206  11.637   3.090  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.095  14.135   5.472  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -3.827  14.426   6.199  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.576  13.237   7.085  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.103  12.241   5.360  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.118  14.623   4.508  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -5.958  14.427   6.051  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.019  14.546   5.495  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -3.943  15.319   6.796  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.517  13.048   7.173  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.015  13.393   8.060  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.278  12.642   3.671  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.621  12.360   2.400  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.167  12.821   2.425  1.00  0.00           C  
ATOM    276  O   TYR A  21      -0.849  13.878   2.968  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.366  13.045   1.253  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.627  12.993  -0.065  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -2.403  11.784  -0.712  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.153  14.154  -0.664  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -1.728  11.732  -1.916  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -1.478  14.112  -1.869  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.268  12.898  -2.490  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -0.596  12.851  -3.690  1.00  0.00           O  
ATOM    285  H   TYR A  21      -2.788  13.131   4.364  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.645  11.291   2.245  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.322  12.564   1.116  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.523  14.083   1.505  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -2.765  10.872  -0.259  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -2.320  15.103  -0.175  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -1.563  10.782  -2.403  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.118  15.025  -2.319  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.962  13.508  -4.288  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.289  12.019   1.831  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.132  12.344   1.784  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.665  12.250   0.357  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.254  11.241  -0.031  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.922  11.405   2.698  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.552  11.575   4.159  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       1.058  12.626   4.568  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.792  10.539   4.954  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.603  11.190   1.415  1.00  0.00           H  
ATOM    303  HA  ASN A  22       1.252  13.358   2.134  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.722  10.383   2.413  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.977  11.606   2.587  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.188   9.734   4.560  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.562  10.621   5.903  1.00  0.00           H  
ATOM    308  N   VAL A  23       1.454  13.308  -0.419  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.914  13.346  -1.802  1.00  0.00           C  
ATOM    310  C   VAL A  23       3.326  12.785  -1.927  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.645  12.089  -2.890  1.00  0.00           O  
ATOM    312  CB  VAL A  23       1.891  14.780  -2.362  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       2.744  15.702  -1.504  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       2.364  14.795  -3.808  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.978  14.082  -0.052  1.00  0.00           H  
ATOM    316  HA  VAL A  23       1.243  12.740  -2.394  1.00  0.00           H  
ATOM    317  HB  VAL A  23       0.873  15.139  -2.335  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       2.243  16.652  -1.389  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       2.894  15.254  -0.533  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       3.700  15.856  -1.982  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       2.089  15.733  -4.266  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       3.438  14.681  -3.837  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       1.902  13.981  -4.346  1.00  0.00           H  
ATOM    324  N   ASN A  24       4.168  13.093  -0.946  1.00  0.00           N  
ATOM    325  CA  ASN A  24       5.547  12.620  -0.946  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.601  11.100  -1.061  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.461  10.549  -1.749  1.00  0.00           O  
ATOM    328  CB  ASN A  24       6.263  13.072   0.329  1.00  0.00           C  
ATOM    329  CG  ASN A  24       6.130  14.563   0.569  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       5.635  14.994   1.611  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       6.573  15.360  -0.397  1.00  0.00           N  
ATOM    332  H   ASN A  24       3.854  13.652  -0.204  1.00  0.00           H  
ATOM    333  HA  ASN A  24       6.046  13.052  -1.800  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.840  12.552   1.176  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       7.312  12.830   0.251  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       6.955  14.946  -1.199  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       6.500  16.328  -0.268  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.676  10.427  -0.383  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.617   8.970  -0.410  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.537   8.488  -1.374  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.436   9.038  -1.414  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.348   8.424   0.992  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.342   8.880   2.014  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       4.981   9.514   3.185  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.692   8.790   2.038  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.067   9.796   3.883  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.119   9.366   3.209  1.00  0.00           N  
ATOM    348  H   HIS A  25       4.018  10.923   0.147  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.574   8.606  -0.751  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.369   8.746   1.315  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.374   7.344   0.962  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.066   9.727   3.461  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.320   8.348   1.276  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.091  10.292   4.842  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.052   9.524   3.460  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.859   7.458  -2.149  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.916   6.903  -3.113  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.631   6.456  -2.423  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.647   6.051  -1.260  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.548   5.723  -3.854  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.543   4.822  -4.514  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.820   3.906  -3.769  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.323   4.892  -5.880  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       0.894   3.076  -4.373  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.398   4.066  -6.490  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.684   3.155  -5.736  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.752   7.062  -2.070  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.677   7.678  -3.825  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       4.209   6.100  -4.620  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.117   5.130  -3.153  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       1.984   3.842  -2.702  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.882   5.603  -6.472  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.337   2.365  -3.780  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.236   4.129  -7.556  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.039   2.509  -6.210  1.00  0.00           H  
ATOM    376  N   MET A  27       0.520   6.532  -3.147  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.774   6.135  -2.605  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.659   5.534  -3.693  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.414   5.732  -4.884  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.475   7.336  -1.967  1.00  0.00           C  
ATOM    381  CG  MET A  27      -0.996   7.640  -0.557  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.074   6.941   0.709  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.237   8.283   0.942  1.00  0.00           C  
ATOM    384  H   MET A  27       0.570   6.863  -4.068  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.599   5.387  -1.846  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.298   8.207  -2.579  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.536   7.141  -1.929  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -0.005   7.230  -0.430  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.959   8.712  -0.427  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.899   8.338   0.090  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -3.815   8.106   1.837  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -2.697   9.214   1.039  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.686   4.801  -3.277  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.606   4.174  -4.217  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.045   4.266  -3.722  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.308   4.796  -2.643  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.249   2.694  -4.451  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.231   2.222  -3.412  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.708   2.496  -5.859  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -2.844   1.900  -2.067  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.828   4.680  -2.315  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.526   4.696  -5.160  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.151   2.110  -4.352  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.742   1.331  -3.774  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.493   2.997  -3.264  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -1.833   1.864  -5.823  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -3.464   2.027  -6.472  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -2.444   3.453  -6.282  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -3.680   1.229  -2.203  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -2.104   1.432  -1.436  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -3.189   2.812  -1.601  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.974   3.746  -4.519  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.387   3.769  -4.160  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.998   2.375  -4.265  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.960   1.746  -5.323  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.149   4.741  -5.064  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.652   4.730  -4.838  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.367   3.728  -5.723  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.791   3.333  -6.758  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.503   3.338  -5.380  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.702   3.337  -5.367  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.464   4.107  -3.138  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.786   5.742  -4.883  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.959   4.479  -6.094  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.847   4.480  -3.806  1.00  0.00           H  
ATOM    426  HG3 GLU A  29     -10.042   5.716  -5.048  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.560   1.897  -3.160  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.179   0.578  -3.125  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.442   0.546  -3.981  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.332   1.379  -3.823  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.516   0.187  -1.684  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.412  -1.391  -1.531  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.559   2.446  -2.347  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.470  -0.132  -3.524  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.599   0.100  -1.119  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.131   0.959  -1.245  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.511  -0.424  -4.888  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.668  -0.547  -5.755  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.793  -1.335  -5.113  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.606  -1.948  -5.807  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.770  -1.061  -4.969  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.028   0.441  -5.999  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.369  -1.045  -6.666  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.839  -1.321  -3.786  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.872  -2.042  -3.049  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.597  -1.114  -2.080  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.827  -1.069  -2.049  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.257  -3.216  -2.286  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.464  -4.220  -3.123  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -11.768  -5.231  -2.226  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.376  -4.924  -4.117  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.164  -0.816  -3.288  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.585  -2.423  -3.766  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.593  -2.812  -1.538  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.061  -3.751  -1.800  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.704  -3.691  -3.682  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -12.500  -5.731  -1.611  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -11.055  -4.722  -1.595  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.252  -5.958  -2.837  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -13.671  -5.883  -3.717  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -12.850  -5.069  -5.049  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -14.255  -4.320  -4.289  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.827  -0.373  -1.290  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.394   0.556  -0.321  1.00  0.00           C  
ATOM    465  C   CYS A  33     -14.103   2.001  -0.716  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.569   2.938  -0.068  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.834   0.275   1.075  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -12.017   0.349   1.175  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.852  -0.453  -1.361  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.464   0.409  -0.306  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.231   1.003   1.767  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -14.141  -0.713   1.385  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.329   2.171  -1.783  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.975   3.502  -2.264  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.157   4.257  -1.223  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.433   5.420  -0.925  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.237   4.294  -2.612  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.960   3.776  -3.844  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -15.737   4.861  -4.564  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -15.338   6.026  -4.571  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -16.853   4.483  -5.176  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.988   1.385  -2.257  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.379   3.383  -3.156  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.918   4.248  -1.775  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.963   5.324  -2.788  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.232   3.363  -4.527  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.648   3.000  -3.542  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -17.110   3.538  -5.127  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -17.375   5.164  -5.648  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.149   3.590  -0.672  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.289   4.199   0.336  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.871   4.380  -0.196  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.524   3.857  -1.255  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.266   3.342   1.603  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.422   3.652   2.533  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -11.436   4.757   3.116  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -12.314   2.790   2.677  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.978   2.666  -0.951  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.696   5.170   0.577  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.321   2.299   1.325  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.342   3.520   2.134  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.057   5.125   0.544  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.677   5.376   0.145  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.702   4.784   1.158  1.00  0.00           C  
ATOM    505  O   TRP A  36      -6.046   4.587   2.323  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.432   6.878   0.000  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.076   7.471  -1.216  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.348   7.958  -1.315  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.480   7.636  -2.508  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.578   8.416  -2.590  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.448   8.230  -3.340  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.222   7.341  -3.041  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.195   8.533  -4.676  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -4.973   7.642  -4.366  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -5.955   8.234  -5.171  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.393   5.515   1.379  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.518   4.900  -0.811  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.826   7.387   0.867  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.368   7.057  -0.064  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.058   7.973  -0.502  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.416   8.813  -2.909  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.452   6.884  -2.436  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -7.941   8.990  -5.309  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.007   7.421  -4.796  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.717   8.451  -6.201  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.484   4.503   0.705  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.460   3.933   1.572  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.072   4.107   0.961  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.873   3.874  -0.231  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.738   2.449   1.819  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.117   2.178   2.348  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.208   2.149   1.494  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.323   1.951   3.700  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.479   1.900   1.978  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.591   1.701   4.189  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.670   1.676   3.327  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.270   4.683  -0.234  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.494   4.459   2.514  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.628   1.910   0.890  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.025   2.071   2.537  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.059   2.325   0.438  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.480   1.971   4.375  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.320   1.881   1.301  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.738   1.526   5.244  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.662   1.480   3.707  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.116   4.520   1.788  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.254   4.726   1.330  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.897   3.402   0.927  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.758   2.396   1.622  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.084   5.397   2.424  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.572   6.748   2.820  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.011   7.008   4.052  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.541   7.917   2.139  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.345   8.279   4.112  1.00  0.00           C  
ATOM    555  NE2 HIS A  38      -0.034   8.853   2.964  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.337   4.689   2.727  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.221   5.373   0.467  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       1.082   4.771   3.304  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.100   5.516   2.075  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.901   8.085   1.134  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.811   8.767   4.955  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.267   9.770   2.710  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.600   3.410  -0.201  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.253   2.205  -0.677  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.190   1.607   0.354  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.460   0.407   0.335  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.676   4.242  -0.714  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.498   1.475  -0.928  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.819   2.442  -1.566  1.00  0.00           H  
ATOM    570  N   SER A  40       3.689   2.447   1.255  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.606   1.996   2.295  1.00  0.00           C  
ATOM    572  C   SER A  40       3.847   1.321   3.433  1.00  0.00           C  
ATOM    573  O   SER A  40       4.378   0.443   4.114  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.417   3.176   2.836  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.097   2.823   4.028  1.00  0.00           O  
ATOM    576  H   SER A  40       3.436   3.394   1.218  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.282   1.279   1.853  1.00  0.00           H  
ATOM    578  HB2 SER A  40       6.144   3.479   2.098  1.00  0.00           H  
ATOM    579  HB3 SER A  40       4.751   4.000   3.045  1.00  0.00           H  
ATOM    580  HG  SER A  40       7.012   3.105   3.970  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.602   1.738   3.634  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.768   1.176   4.690  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.104  -0.118   4.227  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.864  -1.025   5.025  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.700   2.185   5.116  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.369   3.695   5.885  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.234   2.442   3.058  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.403   0.958   5.534  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.130   2.484   4.248  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.038   1.717   5.830  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.811  -0.197   2.933  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.178  -1.380   2.364  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.201  -2.274   1.673  1.00  0.00           C  
ATOM    594  O   VAL A  42       1.032  -3.490   1.602  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -0.919  -0.997   1.352  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.024  -0.207   2.036  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.325  -0.207   0.196  1.00  0.00           C  
ATOM    598  H   VAL A  42       1.028   0.558   2.347  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.283  -1.933   3.170  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.349  -1.906   0.957  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -1.586   0.565   2.651  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.661   0.244   1.289  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.610  -0.870   2.656  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.743  -0.563  -0.734  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -0.557   0.841   0.318  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.747  -0.339   0.183  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.266  -1.661   1.163  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.303  -2.416   0.484  1.00  0.00           C  
ATOM    609  C   GLY A  43       3.152  -2.381  -1.023  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.402  -3.378  -1.702  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.348  -0.688   1.250  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.265  -2.003   0.749  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       3.259  -3.443   0.815  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.740  -1.232  -1.549  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.556  -1.073  -2.986  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.507  -0.023  -3.549  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.757   1.004  -2.918  1.00  0.00           O  
ATOM    618  CB  ILE A  44       1.108  -0.674  -3.327  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.140  -1.788  -2.925  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.980  -0.363  -4.811  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.316  -1.404  -3.066  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.557  -0.474  -0.957  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.766  -2.023  -3.456  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.865   0.221  -2.775  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.316  -2.652  -3.547  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.316  -2.052  -1.892  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.863  -0.708  -5.328  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       0.111  -0.866  -5.210  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       0.874   0.702  -4.949  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.622  -1.522  -4.095  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.919  -2.039  -2.435  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.447  -0.373  -2.768  1.00  0.00           H  
ATOM    633  N   GLU A  45       4.033  -0.287  -4.742  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.956   0.637  -5.390  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.306   1.292  -6.606  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.425   0.712  -7.239  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.232  -0.094  -5.812  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.138  -0.458  -4.648  1.00  0.00           C  
ATOM    639  CD  GLU A  45       8.003  -1.669  -4.939  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       9.034  -1.511  -5.626  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       7.649  -2.774  -4.479  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.794  -1.122  -5.195  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.212   1.406  -4.676  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.958  -1.003  -6.327  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.787   0.538  -6.489  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.782   0.382  -4.434  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.526  -0.670  -3.784  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.747   2.505  -6.924  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.208   3.239  -8.062  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.374   2.442  -9.353  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.465   2.384 -10.180  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.900   4.597  -8.196  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.043   5.654  -8.873  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.518   7.064  -8.583  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       5.540   7.478  -9.168  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       3.866   7.754  -7.771  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.452   2.916  -6.380  1.00  0.00           H  
ATOM    658  HA  GLU A  46       3.155   3.399  -7.885  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       5.163   4.953  -7.211  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.803   4.472  -8.776  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.071   5.493  -9.940  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       3.026   5.553  -8.521  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.543   1.829  -9.516  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.829   1.037 -10.706  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.826  -0.104 -10.854  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.550  -0.562 -11.962  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.251   0.475 -10.642  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.442  -0.579  -9.565  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.883  -0.691  -9.107  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.310   0.146  -8.285  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.583  -1.615  -9.571  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.228   1.913  -8.821  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.746   1.686 -11.565  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.494   0.033 -11.597  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.937   1.287 -10.447  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       6.829  -0.320  -8.714  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       7.128  -1.536  -9.956  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.286  -0.559  -9.728  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.315  -1.647  -9.731  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.893  -1.107  -9.858  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.045  -1.711 -10.514  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.445  -2.478  -8.453  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.548  -3.514  -8.547  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.302  -4.670  -8.892  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.773  -3.103  -8.239  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.546  -0.153  -8.875  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.525  -2.276 -10.582  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.664  -1.820  -7.624  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.512  -2.988  -8.265  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.895  -2.167  -7.973  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.505  -3.752  -8.292  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.641   0.034  -9.225  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.324   0.657  -9.269  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.210   0.712 -10.696  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.307   0.229 -10.978  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.381   2.055  -8.671  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.359   0.468  -8.718  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.347   0.062  -8.666  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       0.492   2.781  -9.464  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.531   2.252  -8.127  1.00  0.00           H  
ATOM    701  HB3 ALA A  49       1.223   2.125  -7.999  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.571   1.304 -11.594  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.177   1.421 -12.992  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.294   0.080 -13.545  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.018   0.027 -14.538  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.336   1.944 -13.861  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.489   0.951 -13.867  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.856   2.225 -15.277  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.434   1.670 -11.308  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.637   2.129 -13.051  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.691   2.870 -13.433  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       3.309   1.355 -14.442  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.813   0.769 -12.853  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.161   0.023 -14.312  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       0.472   1.315 -15.713  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.074   2.970 -15.251  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.681   2.589 -15.871  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.123  -1.000 -12.894  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.256  -2.343 -13.319  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.443  -2.854 -12.508  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.231  -3.668 -12.990  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.928  -3.300 -13.175  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.853  -3.262 -14.375  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.352  -3.089 -15.505  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       3.079  -3.405 -14.183  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.700  -0.893 -12.109  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.542  -2.293 -14.359  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.496  -3.030 -12.297  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.555  -4.308 -13.062  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.561  -2.373 -11.275  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.651  -2.782 -10.398  1.00  0.00           C  
ATOM    732  C   ILE A  52      -3.992  -2.266 -10.909  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.366  -1.121 -10.654  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.435  -2.278  -8.959  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.135  -2.847  -8.386  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.618  -2.658  -8.081  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.752  -2.251  -7.050  1.00  0.00           C  
ATOM    738  H   ILE A  52      -0.901  -1.727 -10.949  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -2.676  -3.862 -10.380  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.367  -1.201  -8.985  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.243  -3.912  -8.255  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.330  -2.654  -9.080  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -3.613  -3.724  -7.912  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.543  -2.144  -7.135  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -4.537  -2.375  -8.573  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -1.641  -2.094  -6.457  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.087  -2.925  -6.532  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.254  -1.305  -7.207  1.00  0.00           H  
ATOM    749  N   ASP A  53      -4.712  -3.119 -11.630  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.013  -2.750 -12.175  1.00  0.00           C  
ATOM    751  C   ASP A  53      -6.973  -2.343 -11.062  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.684  -1.345 -11.176  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.603  -3.913 -12.975  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.482  -3.444 -14.117  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.270  -2.497 -13.909  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -7.383  -4.022 -15.219  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.359  -4.018 -11.799  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -5.870  -1.908 -12.835  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -5.797  -4.504 -13.385  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.196  -4.530 -12.316  1.00  0.00           H  
ATOM    761  N   ILE A  54      -6.989  -3.124  -9.987  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -7.862  -2.845  -8.853  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.168  -3.163  -7.533  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.017  -4.328  -7.165  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.171  -3.650  -8.939  1.00  0.00           C  
ATOM    766  CG1 ILE A  54      -9.826  -3.456 -10.308  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.123  -3.235  -7.827  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.158  -4.159 -10.446  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.399  -3.906  -9.955  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.108  -1.793  -8.874  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -8.935  -4.695  -8.806  1.00  0.00           H  
ATOM    772 HG12 ILE A  54      -9.989  -2.403 -10.477  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.166  -3.841 -11.072  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -10.758  -4.069  -7.567  1.00  0.00           H  
ATOM    775 HG22 ILE A  54      -9.553  -2.934  -6.961  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -10.731  -2.409  -8.163  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.878  -3.701  -9.784  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.504  -4.080 -11.466  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.044  -5.202 -10.185  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.749  -2.121  -6.825  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.070  -2.289  -5.545  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.058  -2.687  -4.453  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.156  -2.137  -4.362  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.351  -0.998  -5.152  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.158  -0.842  -3.661  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.258  -1.642  -2.969  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.877   0.107  -2.944  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.079  -1.503  -1.606  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.704   0.254  -1.581  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.805  -0.554  -0.917  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.629  -0.412   0.441  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.898  -1.216  -7.171  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.340  -3.077  -5.659  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.376  -0.982  -5.615  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -5.925  -0.153  -5.504  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -3.691  -2.384  -3.512  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.581   0.738  -3.467  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.375  -2.135  -1.086  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -6.272   0.997  -1.040  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -4.088  -1.133   0.771  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.658  -3.646  -3.624  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.507  -4.118  -2.535  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.843  -3.873  -1.184  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.837  -4.500  -0.851  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.810  -5.607  -2.706  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.864  -5.891  -3.731  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.455  -7.128  -3.881  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.433  -5.088  -4.661  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.341  -7.074  -4.859  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.348  -5.847  -5.349  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.772  -4.046  -3.747  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.433  -3.565  -2.573  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.908  -6.119  -3.007  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.148  -6.009  -1.761  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.253  -7.926  -3.350  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.210  -4.044  -4.831  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.956  -7.893  -5.200  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -10.851  -5.557  -6.137  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.412  -2.956  -0.408  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.876  -2.627   0.907  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.739  -3.879   1.768  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.394  -4.896   1.538  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.778  -1.609   1.608  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.349  -2.301   2.216  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.213  -2.489  -0.728  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.898  -2.192   0.767  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.251  -1.197   2.457  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.014  -0.813   0.917  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.867  -3.805   2.784  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.623  -4.923   3.701  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.814  -5.194   4.614  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.714  -5.966   5.568  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.418  -4.455   4.519  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.478  -2.967   4.464  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.051  -2.625   3.117  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.368  -5.826   3.166  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.505  -4.817   5.534  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.508  -4.830   4.075  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.118  -2.596   5.250  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.484  -2.556   4.563  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.664  -1.739   3.182  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.261  -2.488   2.394  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.940  -4.556   4.315  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -9.151  -4.729   5.108  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.201  -5.518   4.332  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.966  -6.290   4.910  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.718  -3.369   5.518  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -11.231  -3.376   5.612  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -11.766  -4.059   6.510  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.880  -2.699   4.786  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.957  -3.953   3.542  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.889  -5.282   5.998  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -9.317  -3.095   6.483  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -9.423  -2.629   4.788  1.00  0.00           H  
ATOM    855  N   CYS A  60     -10.232  -5.319   3.018  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.188  -6.009   2.162  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.624  -7.344   1.683  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.369  -8.295   1.450  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.552  -5.136   0.960  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.204  -3.494   1.404  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.596  -4.690   2.615  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -12.079  -6.196   2.742  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.669  -4.985   0.354  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.303  -5.641   0.371  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.304  -7.405   1.539  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.641  -8.623   1.088  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.972  -9.795   2.006  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.848 -10.956   1.618  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.126  -8.415   1.034  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.343  -9.698   0.814  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.862  -9.534   1.097  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.520  -8.834   2.072  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.047 -10.105   0.343  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.764  -6.613   1.741  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -9.000  -8.847   0.095  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.897  -7.734   0.227  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.802  -7.976   1.966  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.736 -10.462   1.469  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.466 -10.009  -0.213  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.394  -9.482   3.227  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.745 -10.508   4.201  1.00  0.00           C  
ATOM    882  C   ALA A  62     -11.083 -11.155   3.859  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.473 -12.155   4.463  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.785  -9.915   5.602  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.473  -8.538   3.478  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.974 -11.266   4.180  1.00  0.00           H  
ATOM    887  HB1 ALA A  62     -10.710 -10.196   6.084  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -8.951 -10.290   6.175  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -9.725  -8.839   5.538  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.783 -10.578   2.888  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -13.078 -11.098   2.466  1.00  0.00           C  
ATOM    892  C   VAL A  63     -13.120 -11.309   0.957  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.469 -12.389   0.480  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -14.223 -10.152   2.873  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.573 -10.809   2.626  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -14.081  -9.740   4.331  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.420  -9.783   2.445  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -13.232 -12.048   2.957  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -14.163  -9.263   2.263  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.490 -11.873   2.790  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -16.305 -10.395   3.304  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.880 -10.625   1.607  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -14.805  -8.972   4.560  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -14.252 -10.597   4.966  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -13.085  -9.359   4.502  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.762 -10.270   0.210  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.758 -10.341  -1.247  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.579 -11.170  -1.748  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.755 -12.126  -2.503  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.700  -8.935  -1.847  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -14.006  -8.197  -1.774  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.460  -7.682  -0.570  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.782  -8.020  -2.908  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.661  -7.002  -0.499  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.984  -7.341  -2.844  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.424  -6.832  -1.637  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.493  -9.436   0.649  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.676 -10.818  -1.557  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.962  -8.355  -1.315  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.416  -9.006  -2.886  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.863  -7.815   0.322  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.439  -8.418  -3.852  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -16.003  -6.606   0.446  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.579  -7.210  -3.735  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.363  -6.301  -1.584  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.377 -10.795  -1.324  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.186 -11.512  -1.740  1.00  0.00           C  
ATOM    928  C   GLY A  65      -8.071 -10.582  -2.175  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.964  -9.447  -1.711  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.297 -10.024  -0.723  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.836 -12.116  -0.916  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.440 -12.161  -2.565  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.214 -11.065  -3.087  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.085 -10.285  -3.604  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.537  -9.133  -4.495  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.717  -9.014  -4.821  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.289 -11.310  -4.416  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.290 -12.339  -4.813  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.281 -12.410  -3.684  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.470  -9.901  -2.804  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.854 -10.828  -5.280  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.509 -11.734  -3.802  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.782 -12.041  -5.726  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.802 -13.294  -4.942  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.271 -12.614  -4.063  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.986 -13.163  -2.969  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.589  -8.287  -4.886  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.890  -7.142  -5.737  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.779  -7.517  -7.211  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.841  -8.203  -7.619  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.943  -5.982  -5.421  1.00  0.00           C  
ATOM    952  OG  SER A  67      -4.965  -5.668  -4.039  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.665  -8.436  -4.592  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.904  -6.834  -5.531  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -3.937  -6.256  -5.700  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.248  -5.110  -5.981  1.00  0.00           H  
ATOM    957  HG  SER A  67      -4.165  -5.191  -3.807  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.743  -7.062  -8.005  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.753  -7.349  -9.434  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.562  -6.702 -10.133  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.109  -5.627  -9.742  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.053  -6.856 -10.097  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.267  -7.280  -9.268  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.160  -7.394 -11.516  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.376  -8.777  -9.078  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.463  -6.521  -7.620  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.692  -8.420  -9.559  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.019  -5.778 -10.148  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.204  -6.826  -8.292  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.166  -6.940  -9.761  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.296  -8.002 -11.737  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -9.054  -7.993 -11.607  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -8.207  -6.569 -12.212  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -8.615  -9.109  -8.388  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -10.351  -9.020  -8.684  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -9.239  -9.271 -10.030  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.061  -7.365 -11.170  1.00  0.00           N  
ATOM    978  CA  MET A  69      -3.924  -6.853 -11.926  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.276  -6.703 -13.403  1.00  0.00           C  
ATOM    980  O   MET A  69      -4.866  -7.600 -14.005  1.00  0.00           O  
ATOM    981  CB  MET A  69      -2.719  -7.783 -11.769  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.167  -7.828 -10.354  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.403  -8.199 -10.308  1.00  0.00           S  
ATOM    984  CE  MET A  69       0.293  -6.570 -10.575  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.465  -8.218 -11.435  1.00  0.00           H  
ATOM    986  HA  MET A  69      -3.672  -5.881 -11.528  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.012  -8.783 -12.050  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -1.932  -7.448 -12.429  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.330  -6.868  -9.887  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -2.696  -8.590  -9.800  1.00  0.00           H  
ATOM    991  HE1 MET A  69       0.230  -6.320 -11.624  1.00  0.00           H  
ATOM    992  HE2 MET A  69      -0.260  -5.844  -9.998  1.00  0.00           H  
ATOM    993  HE3 MET A  69       1.328  -6.565 -10.265  1.00  0.00           H  
ATOM    994  N   LYS A  70      -3.911  -5.563 -13.981  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.187  -5.295 -15.387  1.00  0.00           C  
ATOM    996  C   LYS A  70      -3.581  -6.376 -16.276  1.00  0.00           C  
ATOM    997  O   LYS A  70      -2.851  -7.246 -15.802  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -3.635  -3.924 -15.784  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.297  -2.767 -15.056  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.071  -1.450 -15.779  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.009  -0.283 -14.806  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.854   1.019 -15.510  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.443  -4.886 -13.448  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.258  -5.295 -15.521  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -2.577  -3.899 -15.569  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -3.781  -3.784 -16.846  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.359  -2.954 -14.994  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.883  -2.697 -14.060  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.138  -1.502 -16.321  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -4.883  -1.286 -16.473  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.920  -0.265 -14.228  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.167  -0.428 -14.145  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -4.709   1.597 -15.384  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.705   0.860 -16.527  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.038   1.538 -15.128  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -3.887  -6.314 -17.568  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -3.371  -7.287 -18.524  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -2.767  -6.590 -19.739  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.255  -6.739 -20.859  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -4.485  -8.237 -18.968  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -5.528  -8.450 -17.888  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -5.424  -9.376 -17.084  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -6.541  -7.591 -17.866  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -4.474  -5.596 -17.887  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -2.599  -7.859 -18.030  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -4.975  -7.824 -19.838  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -4.055  -9.194 -19.222  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -6.558  -6.878 -18.538  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -7.229  -7.705 -17.178  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -1.703  -5.828 -19.508  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -1.032  -5.108 -20.584  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -0.487  -6.075 -21.630  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -0.661  -5.868 -22.831  1.00  0.00           O  
ATOM   1034  CB  TRP A  72       0.105  -4.253 -20.022  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -0.354  -3.246 -19.011  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -0.732  -3.492 -17.722  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -0.486  -1.834 -19.207  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.090  -2.318 -17.104  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -0.947  -1.286 -17.994  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.257  -0.978 -20.288  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.184   0.077 -17.835  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -0.493   0.374 -20.129  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -0.951   0.891 -18.910  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -1.361  -5.749 -18.593  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -1.759  -4.461 -21.053  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72       0.830  -4.896 -19.546  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72       0.579  -3.719 -20.833  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -0.744  -4.471 -17.268  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.396  -2.234 -16.177  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72       0.097  -1.358 -21.235  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.537   0.491 -16.901  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -0.322   1.051 -20.953  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.122   1.954 -18.831  1.00  0.00           H  
ATOM   1054  N   HIS A  73       0.172  -7.132 -21.166  1.00  0.00           N  
ATOM   1055  CA  HIS A  73       0.742  -8.131 -22.063  1.00  0.00           C  
ATOM   1056  C   HIS A  73       0.779  -9.502 -21.394  1.00  0.00           C  
ATOM   1057  O   HIS A  73       0.582  -9.619 -20.185  1.00  0.00           O  
ATOM   1058  CB  HIS A  73       2.152  -7.721 -22.489  1.00  0.00           C  
ATOM   1059  CG  HIS A  73       2.807  -8.700 -23.414  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73       3.894  -9.467 -23.050  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       2.522  -9.037 -24.693  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73       4.250 -10.231 -24.067  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73       3.433  -9.990 -25.076  1.00  0.00           N  
ATOM   1064  H   HIS A  73       0.278  -7.242 -20.198  1.00  0.00           H  
ATOM   1065  HA  HIS A  73       0.113  -8.188 -22.938  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       2.104  -6.768 -22.995  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       2.773  -7.626 -21.610  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       4.339  -9.451 -22.178  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73       1.725  -8.631 -25.301  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       5.069 -10.935 -24.073  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73       3.527 -10.359 -25.979  1.00  0.00           H  
ATOM   1072  N   SER A  74       1.031 -10.537 -22.190  1.00  0.00           N  
ATOM   1073  CA  SER A  74       1.089 -11.900 -21.676  1.00  0.00           C  
ATOM   1074  C   SER A  74       1.731 -11.932 -20.293  1.00  0.00           C  
ATOM   1075  O   SER A  74       1.192 -12.527 -19.360  1.00  0.00           O  
ATOM   1076  CB  SER A  74       1.874 -12.796 -22.636  1.00  0.00           C  
ATOM   1077  OG  SER A  74       1.084 -13.163 -23.754  1.00  0.00           O  
ATOM   1078  H   SER A  74       1.180 -10.379 -23.146  1.00  0.00           H  
ATOM   1079  HA  SER A  74       0.077 -12.269 -21.600  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       2.747 -12.267 -22.986  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       2.181 -13.693 -22.117  1.00  0.00           H  
ATOM   1082  HG  SER A  74       1.193 -14.100 -23.930  1.00  0.00           H  
ATOM   1083  N   GLY A  75       2.887 -11.288 -20.168  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       3.585 -11.254 -18.896  1.00  0.00           C  
ATOM   1085  C   GLY A  75       4.427 -12.493 -18.664  1.00  0.00           C  
ATOM   1086  O   GLY A  75       3.935 -13.621 -18.707  1.00  0.00           O  
ATOM   1087  H   GLY A  75       3.270 -10.831 -20.947  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       4.226 -10.386 -18.872  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       2.857 -11.174 -18.102  1.00  0.00           H  
ATOM   1090  N   PRO A  76       5.729 -12.290 -18.413  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       6.669 -13.388 -18.170  1.00  0.00           C  
ATOM   1092  C   PRO A  76       6.419 -14.080 -16.834  1.00  0.00           C  
ATOM   1093  O   PRO A  76       6.823 -13.584 -15.782  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       8.033 -12.693 -18.165  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       7.739 -11.285 -17.777  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       6.383 -10.973 -18.347  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       6.639 -14.120 -18.964  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       8.682 -13.174 -17.447  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       8.472 -12.748 -19.150  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       7.723 -11.196 -16.701  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       8.484 -10.626 -18.198  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       5.843 -10.306 -17.692  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       6.479 -10.541 -19.333  1.00  0.00           H  
ATOM   1104  N   SER A  77       5.751 -15.228 -16.883  1.00  0.00           N  
ATOM   1105  CA  SER A  77       5.445 -15.987 -15.676  1.00  0.00           C  
ATOM   1106  C   SER A  77       6.685 -16.709 -15.158  1.00  0.00           C  
ATOM   1107  O   SER A  77       7.079 -17.747 -15.689  1.00  0.00           O  
ATOM   1108  CB  SER A  77       4.331 -16.997 -15.952  1.00  0.00           C  
ATOM   1109  OG  SER A  77       3.957 -17.681 -14.769  1.00  0.00           O  
ATOM   1110  H   SER A  77       5.456 -15.572 -17.752  1.00  0.00           H  
ATOM   1111  HA  SER A  77       5.108 -15.289 -14.923  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       3.467 -16.480 -16.343  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       4.676 -17.720 -16.678  1.00  0.00           H  
ATOM   1114  HG  SER A  77       3.002 -17.657 -14.673  1.00  0.00           H  
ATOM   1115  N   SER A  78       7.296 -16.151 -14.118  1.00  0.00           N  
ATOM   1116  CA  SER A  78       8.495 -16.738 -13.530  1.00  0.00           C  
ATOM   1117  C   SER A  78       8.128 -17.810 -12.508  1.00  0.00           C  
ATOM   1118  O   SER A  78       8.501 -18.974 -12.652  1.00  0.00           O  
ATOM   1119  CB  SER A  78       9.346 -15.654 -12.866  1.00  0.00           C  
ATOM   1120  OG  SER A  78       9.938 -14.806 -13.835  1.00  0.00           O  
ATOM   1121  H   SER A  78       6.934 -15.322 -13.739  1.00  0.00           H  
ATOM   1122  HA  SER A  78       9.064 -17.195 -14.326  1.00  0.00           H  
ATOM   1123  HB2 SER A  78       8.724 -15.059 -12.216  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      10.130 -16.121 -12.287  1.00  0.00           H  
ATOM   1125  HG  SER A  78       9.253 -14.300 -14.278  1.00  0.00           H  
ATOM   1126  N   GLY A  79       7.395 -17.408 -11.475  1.00  0.00           N  
ATOM   1127  CA  GLY A  79       6.990 -18.345 -10.443  1.00  0.00           C  
ATOM   1128  C   GLY A  79       6.324 -17.660  -9.267  1.00  0.00           C  
ATOM   1129  O   GLY A  79       6.613 -16.492  -9.012  1.00  0.00           O  
ATOM   1130  H   GLY A  79       7.126 -16.468 -11.413  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79       6.299 -19.057 -10.870  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79       7.863 -18.874 -10.090  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.204   5.345   5.643  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.981  -1.669   0.695  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -29.823  26.575   0.077  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.700  27.269  -0.848  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.137  28.607  -1.287  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.962  28.853  -2.480  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.915  26.910   0.234  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.849  26.650  -1.719  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.653  27.433  -0.368  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.855  29.474  -0.320  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.314  30.796  -0.613  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.904  31.512   0.670  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.467  31.268   1.737  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.344  31.635  -1.372  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.381  32.070  -0.511  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.016  29.219   0.613  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.440  30.666  -1.234  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.857  32.500  -1.796  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.775  31.039  -2.164  1.00  0.00           H  
ATOM     18  HG  SER A   2     -32.223  32.012  -0.969  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.920  32.398   0.557  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.431  33.148   1.709  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.845  32.210   2.759  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.068  32.384   3.957  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.561  33.977   2.322  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.973  35.008   1.441  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.511  32.549  -0.321  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.654  33.814   1.365  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.405  33.335   2.525  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.218  34.423   3.244  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.704  34.696   0.902  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.094  31.213   2.301  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.487  30.261   3.213  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.139  30.727   3.725  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.644  31.780   3.322  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.950  31.123   1.335  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.149  30.113   4.054  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.358  29.320   2.699  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.543  29.943   4.618  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.247  30.284   5.191  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.354  29.050   5.288  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.837  27.936   5.487  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.425  30.909   6.576  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.787  29.929   7.534  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.989  29.116   4.900  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.775  31.004   4.539  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.499  31.369   6.882  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.203  31.657   6.532  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.864  29.074   7.105  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.049  29.259   5.146  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.088  28.164   5.213  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.001  28.459   6.241  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.867  29.587   6.715  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.457  27.926   3.840  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.952  26.606   3.733  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.726  30.171   4.989  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.620  27.274   5.514  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.201  28.077   3.073  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.644  28.623   3.695  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.384  26.044   4.380  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.224  27.435   6.583  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.158  27.603   7.553  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.858  26.968   7.101  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.569  26.912   5.906  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.377  26.558   6.173  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.995  28.658   7.713  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.461  27.150   8.485  1.00  0.00           H  
ATOM     66  N   MET A   8     -14.070  26.491   8.059  1.00  0.00           N  
ATOM     67  CA  MET A   8     -12.792  25.858   7.752  1.00  0.00           C  
ATOM     68  C   MET A   8     -12.884  24.344   7.910  1.00  0.00           C  
ATOM     69  O   MET A   8     -13.094  23.837   9.012  1.00  0.00           O  
ATOM     70  CB  MET A   8     -11.693  26.412   8.661  1.00  0.00           C  
ATOM     71  CG  MET A   8     -10.299  25.934   8.289  1.00  0.00           C  
ATOM     72  SD  MET A   8      -9.575  26.886   6.940  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.493  27.989   7.846  1.00  0.00           C  
ATOM     74  H   MET A   8     -14.353  26.566   8.994  1.00  0.00           H  
ATOM     75  HA  MET A   8     -12.547  26.087   6.726  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -11.707  27.490   8.608  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -11.895  26.107   9.677  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -9.659  26.021   9.155  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -10.357  24.897   7.991  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.966  27.432   8.606  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -7.782  28.433   7.166  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.081  28.767   8.311  1.00  0.00           H  
ATOM     83  N   ALA A   9     -12.726  23.627   6.802  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -12.790  22.171   6.819  1.00  0.00           C  
ATOM     85  C   ALA A   9     -11.395  21.559   6.754  1.00  0.00           C  
ATOM     86  O   ALA A   9     -10.451  22.190   6.275  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -13.644  21.667   5.665  1.00  0.00           C  
ATOM     88  H   ALA A   9     -12.562  24.089   5.954  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -13.262  21.868   7.743  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -13.939  22.501   5.045  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -13.073  20.965   5.075  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -14.524  21.178   6.055  1.00  0.00           H  
ATOM     93  N   LEU A  10     -11.270  20.329   7.239  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.988  19.632   7.236  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.114  18.263   6.574  1.00  0.00           C  
ATOM     96  O   LEU A  10     -10.786  17.371   7.093  1.00  0.00           O  
ATOM     97  CB  LEU A  10      -9.469  19.474   8.666  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -10.494  19.024   9.707  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -10.507  17.507   9.822  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -10.198  19.661  11.057  1.00  0.00           C  
ATOM    101  H   LEU A  10     -12.057  19.878   7.607  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.288  20.229   6.671  1.00  0.00           H  
ATOM    103  HB2 LEU A  10      -8.672  18.746   8.650  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -9.074  20.430   8.981  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -11.479  19.342   9.394  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -10.630  17.226  10.857  1.00  0.00           H  
ATOM    107 HD12 LEU A  10      -9.574  17.110   9.450  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -11.325  17.109   9.240  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -10.809  19.194  11.816  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -10.424  20.717  11.014  1.00  0.00           H  
ATOM    111 HD23 LEU A  10      -9.155  19.524  11.299  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.462  18.104   5.427  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.498  16.843   4.696  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.379  15.655   5.643  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.433  15.543   6.423  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.369  16.768   3.651  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -7.046  17.206   4.261  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.263  15.361   3.083  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.944  18.852   5.064  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.444  16.785   4.178  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.608  17.443   2.843  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -7.205  18.085   4.870  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.650  16.410   4.873  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.345  17.438   3.473  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -7.470  14.829   3.587  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -9.197  14.840   3.232  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -8.046  15.414   2.026  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.361  14.744   5.576  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.388  13.546   6.421  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.301  12.545   6.043  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.819  12.535   4.911  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.775  12.955   6.153  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.142  13.449   4.796  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.520  14.812   4.670  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.298  13.796   7.467  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.720  11.876   6.179  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.470  13.304   6.901  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.745  12.785   4.044  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.216  13.519   4.710  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.204  14.990   3.653  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.214  15.575   4.991  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.919  11.705   7.000  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.889  10.699   6.767  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.487   9.427   6.177  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.656   9.114   6.405  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.144  10.348   8.068  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.402  11.563   8.604  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.113   9.804   9.107  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.341  11.762   7.882  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.175  11.108   6.067  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.418   9.579   7.847  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -6.504  11.601   9.678  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -5.357  11.491   8.342  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -6.822  12.459   8.171  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -9.118  10.111   8.856  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.060   8.725   9.119  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -7.851  10.188  10.081  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.678   8.696   5.419  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.127   7.457   4.794  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.181   6.307   5.123  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.617   5.188   5.399  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.226   7.633   3.278  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.734   8.994   2.857  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.893  10.100   2.850  1.00  0.00           C  
ATOM    165  CD2 TYR A  14     -10.055   9.173   2.467  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.354  11.344   2.467  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.524  10.414   2.081  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.670  11.497   2.084  1.00  0.00           C  
ATOM    169  OH  TYR A  14     -10.132  12.735   1.701  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.757   8.997   5.274  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.107   7.226   5.184  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.248   7.496   2.842  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.900   6.889   2.879  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.863   9.977   3.151  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.722   8.323   2.466  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.685  12.192   2.469  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.555  10.534   1.781  1.00  0.00           H  
ATOM    178  HH  TYR A  14     -10.148  12.787   0.742  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.883   6.589   5.093  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.873   5.580   5.389  1.00  0.00           C  
ATOM    181  C   CYS A  15      -4.991   5.099   6.832  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.796   5.617   7.607  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.472   6.142   5.139  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.213   4.873   4.791  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.597   7.500   4.867  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.038   4.742   4.729  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.507   6.810   4.291  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.153   6.693   6.011  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.182   4.107   7.187  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.194   3.555   8.537  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.398   4.438   9.493  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.611   4.408  10.706  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.619   2.138   8.536  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.961   1.276   7.320  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.903   0.204   7.111  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.337   0.646   7.483  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.562   3.735   6.525  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.220   3.518   8.871  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.544   2.217   8.592  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -3.987   1.631   9.416  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.981   1.901   6.438  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.483  -0.079   8.065  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -2.121   0.589   6.473  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -3.354  -0.661   6.645  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.750   0.427   6.510  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.988   1.333   8.004  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.249  -0.268   8.051  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.482   5.226   8.939  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.656   6.120   9.741  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.396   7.419  10.045  1.00  0.00           C  
ATOM    211  O   CYS A  17      -1.793   8.402  10.475  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.345   6.425   9.014  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.560   6.969   7.289  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.359   5.205   7.966  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.433   5.620  10.671  1.00  0.00           H  
ATOM    216  HB2 CYS A  17       0.177   7.210   9.542  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.268   5.536   9.004  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.705   7.414   9.818  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.528   8.592  10.067  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.002   9.796   9.290  1.00  0.00           C  
ATOM    221  O   ARG A  18      -3.789  10.867   9.858  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.561   8.911  11.563  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -5.396   7.936  12.375  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -4.785   6.543  12.374  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -5.466   5.646  13.303  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -5.230   5.624  14.610  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -4.335   6.447  15.139  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -5.890   4.779  15.391  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.128   6.600   9.475  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.531   8.373   9.732  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.551   8.891  11.945  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -4.969   9.901  11.698  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -5.456   8.289  13.394  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -6.388   7.885  11.950  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -4.856   6.134  11.377  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -3.747   6.620  12.657  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.132   5.029  12.934  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -3.836   7.086  14.553  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -4.159   6.430  16.124  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -6.566   4.157  14.996  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -5.711   4.763  16.375  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.795   9.611   7.991  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.293  10.682   7.137  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.275  10.986   6.011  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.888  10.090   5.430  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.931  10.302   6.554  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.819  10.253   7.589  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -0.810  11.469   8.494  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.276  12.519   8.137  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.404  11.333   9.674  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.984   8.735   7.597  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.180  11.565   7.747  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -2.009   9.328   6.094  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.661  11.027   5.801  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -0.949   9.371   8.198  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.130  10.197   7.076  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -1.807  10.466   9.892  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.412  12.102  10.280  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.430  12.279   5.693  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.336  12.731   4.633  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.840  12.348   3.243  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.546  11.686   2.482  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.343  14.253   4.798  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.042  14.570   5.450  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.731  13.401   6.343  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.336  12.347   4.776  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.424  14.722   3.827  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.177  14.548   5.417  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.274  14.684   4.700  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.135  15.473   6.034  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.666  13.224   6.377  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.119  13.572   7.337  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.622  12.768   2.918  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -3.033  12.470   1.619  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.611  13.015   1.528  1.00  0.00           C  
ATOM    276  O   TYR A  21      -1.356  14.172   1.858  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.890  13.061   0.498  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.248  12.970  -0.867  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -3.050  11.741  -1.484  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.840  14.115  -1.542  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -2.463  11.655  -2.732  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -2.254  14.038  -2.790  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -2.067  12.805  -3.381  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -1.483  12.723  -4.624  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.108  13.292   3.567  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -3.002  11.396   1.507  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.831  12.533   0.458  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -4.077  14.104   0.709  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -3.362  10.842  -0.973  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -2.988  15.079  -1.077  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -2.317  10.690  -3.194  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -1.943  14.939  -3.299  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.889  11.969  -4.649  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.688  12.172   1.076  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.709  12.568   0.941  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.112  12.646  -0.528  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.608  11.675  -1.100  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.615  11.579   1.678  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.250  11.443   3.144  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.212  11.936   3.585  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.105  10.771   3.906  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.953  11.261   0.829  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.821  13.545   1.386  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.529  10.607   1.214  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.638  11.917   1.610  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.912  10.405   3.486  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.893  10.667   4.857  1.00  0.00           H  
ATOM    308  N   VAL A  23       0.897  13.810  -1.134  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.239  14.016  -2.536  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.711  13.714  -2.793  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.108  13.423  -3.921  1.00  0.00           O  
ATOM    312  CB  VAL A  23       0.938  15.460  -2.981  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       1.670  16.455  -2.094  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       1.315  15.657  -4.441  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.499  14.547  -0.626  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.635  13.346  -3.130  1.00  0.00           H  
ATOM    317  HB  VAL A  23      -0.123  15.633  -2.878  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       2.180  17.180  -2.711  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       0.960  16.960  -1.456  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       2.393  15.931  -1.485  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       0.852  14.886  -5.039  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       0.972  16.626  -4.775  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       2.388  15.600  -4.547  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.517  13.783  -1.738  1.00  0.00           N  
ATOM    325  CA  ASN A  24       4.946  13.516  -1.849  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.211  12.021  -1.993  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.125  11.607  -2.707  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.684  14.060  -0.624  1.00  0.00           C  
ATOM    329  CG  ASN A  24       5.158  15.413  -0.186  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       4.467  15.525   0.827  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       5.483  16.450  -0.949  1.00  0.00           N  
ATOM    332  H   ASN A  24       3.141  14.020  -0.864  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.310  14.021  -2.731  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.567  13.367   0.196  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.733  14.161  -0.858  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       6.036  16.287  -1.742  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       5.157  17.337  -0.689  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.405  11.214  -1.311  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.551   9.764  -1.364  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.519   9.148  -2.304  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.632   9.838  -2.807  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.405   9.164   0.035  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.559   9.468   0.940  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.483   9.375   2.314  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       6.823   9.864   0.661  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.649   9.703   2.841  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.480  10.003   1.859  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.695  11.603  -0.759  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.538   9.543  -1.739  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.510   9.555   0.496  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.321   8.090  -0.047  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.691   9.110   2.827  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.238  10.040  -0.322  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.885   9.721   3.894  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.384  10.362   1.975  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.641   7.845  -2.537  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.720   7.137  -3.418  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.486   6.669  -2.653  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.572   6.300  -1.482  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.419   5.937  -4.063  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.482   4.821  -4.424  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       2.035   3.934  -3.458  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.048   4.658  -5.730  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.172   2.905  -3.786  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.185   3.631  -6.064  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.747   2.753  -5.092  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.369   7.349  -2.106  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.411   7.821  -4.193  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.913   6.261  -4.967  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       4.154   5.547  -3.376  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.368   4.051  -2.436  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.389   5.343  -6.491  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.833   2.220  -3.024  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       0.854   3.515  -7.085  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.073   1.951  -5.351  1.00  0.00           H  
ATOM    376  N   MET A  27       0.339   6.690  -3.323  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.914   6.268  -2.707  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.835   5.620  -3.736  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.759   5.922  -4.927  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.615   7.462  -2.057  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.209   7.693  -0.611  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.357   8.768   0.270  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.402   7.558   1.078  1.00  0.00           C  
ATOM    384  H   MET A  27       0.333   6.995  -4.255  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.679   5.541  -1.944  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.380   8.353  -2.621  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.682   7.298  -2.087  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.172   6.739  -0.105  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.229   8.145  -0.595  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -4.281   8.047   1.472  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -3.700   6.806   0.363  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -2.856   7.093   1.885  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.704   4.730  -3.268  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.639   4.041  -4.149  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.075   4.203  -3.659  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.328   4.873  -2.659  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.311   2.540  -4.256  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.385   2.116  -3.114  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.676   2.232  -5.603  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -3.065   2.087  -1.763  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.716   4.532  -2.309  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.554   4.479  -5.133  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.235   1.987  -4.185  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -2.006   1.127  -3.315  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.558   2.809  -3.055  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -3.404   1.757  -6.244  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -2.339   3.150  -6.060  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -1.835   1.570  -5.462  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -4.113   2.319  -1.882  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -2.960   1.104  -1.328  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -2.607   2.819  -1.114  1.00  0.00           H  
ATOM    412  N   GLU A  29      -6.010   3.582  -4.372  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.421   3.657  -4.009  1.00  0.00           C  
ATOM    414  C   GLU A  29      -8.073   2.279  -4.073  1.00  0.00           C  
ATOM    415  O   GLU A  29      -8.004   1.594  -5.095  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.158   4.626  -4.935  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.588   4.908  -4.507  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.477   5.306  -5.669  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.942   5.806  -6.680  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.708   5.118  -5.567  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.746   3.063  -5.159  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.483   4.024  -2.995  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.620   5.562  -4.959  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -8.178   4.208  -5.930  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.996   4.018  -4.050  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.583   5.711  -3.785  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.705   1.878  -2.976  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.368   0.581  -2.905  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.671   0.594  -3.700  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.563   1.400  -3.438  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.651   0.208  -1.449  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.667  -1.291  -1.249  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.725   2.468  -2.192  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.706  -0.155  -3.334  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.712   0.038  -0.940  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.170   1.025  -0.970  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.773  -0.307  -4.673  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.969  -0.383  -5.491  1.00  0.00           C  
ATOM    439  C   GLY A  31     -13.120  -1.060  -4.774  1.00  0.00           C  
ATOM    440  O   GLY A  31     -14.050  -1.558  -5.409  1.00  0.00           O  
ATOM    441  H   GLY A  31     -10.029  -0.925  -4.837  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.268   0.617  -5.766  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.742  -0.940  -6.389  1.00  0.00           H  
ATOM    444  N   LEU A  32     -13.057  -1.082  -3.447  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -14.102  -1.705  -2.642  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.592  -0.753  -1.555  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.764  -0.777  -1.176  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.583  -2.997  -2.008  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.929  -3.997  -2.963  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.326  -5.158  -2.188  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.941  -4.501  -3.981  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.291  -0.669  -2.997  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.928  -1.941  -3.296  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.852  -2.728  -1.261  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.418  -3.489  -1.532  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -12.130  -3.504  -3.499  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -11.455  -5.525  -2.709  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -13.055  -5.951  -2.102  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -12.041  -4.823  -1.201  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.915  -4.567  -3.518  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -13.642  -5.479  -4.332  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.984  -3.817  -4.815  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.689   0.085  -1.059  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.029   1.047  -0.017  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.868   2.477  -0.523  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.323   3.426   0.114  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.148   0.828   1.215  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -13.152  -0.884   1.837  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.770   0.057  -1.401  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.061   0.889   0.257  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -12.128   1.085   0.969  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.493   1.469   2.013  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.217   2.622  -1.673  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.996   3.936  -2.265  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.129   4.803  -1.358  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.224   6.030  -1.378  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.333   4.632  -2.528  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.061   4.107  -3.755  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.005   5.130  -4.356  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.774   5.776  -3.643  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -15.952   5.282  -5.674  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.878   1.827  -2.134  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.483   3.795  -3.204  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.972   4.493  -1.670  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.154   5.688  -2.668  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.330   3.833  -4.502  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.630   3.234  -3.473  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -15.316   4.732  -6.178  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -16.552   5.936  -6.088  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.283   4.156  -0.563  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.397   4.867   0.352  1.00  0.00           C  
ATOM    492  C   ASP A  35      -9.016   5.056  -0.267  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.801   4.743  -1.438  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.279   4.108   1.674  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.467   4.344   2.586  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.461   3.596   2.471  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.403   5.276   3.414  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.253   3.177  -0.593  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.828   5.839   0.542  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.210   3.050   1.469  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.384   4.430   2.187  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.084   5.571   0.527  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.723   5.803   0.057  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.703   5.362   1.101  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.873   5.616   2.294  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.522   7.282  -0.277  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.206   7.704  -1.542  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.501   8.116  -1.675  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.631   7.755  -2.852  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.766   8.418  -2.988  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.635   8.206  -3.731  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.365   7.464  -3.368  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.410   8.372  -5.095  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.144   7.629  -4.722  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.161   8.080  -5.573  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.316   5.801   1.451  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.579   5.218  -0.840  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.912   7.884   0.530  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.465   7.478  -0.388  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.204   8.185  -0.858  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.626   8.736  -3.337  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.567   7.116  -2.728  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.184   8.719  -5.763  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.172   7.409  -5.139  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.944   8.193  -6.623  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.645   4.700   0.646  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.598   4.222   1.542  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.218   4.436   0.928  1.00  0.00           C  
ATOM    529  O   PHE A  37      -2.095   4.772  -0.250  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.805   2.739   1.857  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.147   2.435   2.459  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.258   2.255   1.652  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.297   2.331   3.833  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.495   1.975   2.203  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.531   2.051   4.389  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.631   1.874   3.573  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.566   4.528  -0.316  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.664   4.788   2.458  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.714   2.169   0.945  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.046   2.418   2.555  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.153   2.334   0.579  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.438   2.470   4.472  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.353   1.837   1.562  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.635   1.972   5.461  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.596   1.654   4.006  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.181   4.239   1.736  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.192   4.410   1.274  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.799   3.071   0.867  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.536   2.043   1.491  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.043   5.058   2.366  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.660   6.475   2.662  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.172   6.883   3.886  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.696   7.583   1.886  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.077   8.180   3.849  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.234   8.629   2.646  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.343   3.972   2.665  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.173   5.059   0.412  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.941   4.490   3.279  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.079   5.051   2.058  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       1.028   7.636   0.858  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.467   8.773   4.662  1.00  0.00           H  
ATOM    562  HE2 HIS A  38       0.066   9.538   2.323  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.612   3.090  -0.185  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.243   1.871  -0.657  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.120   1.226   0.397  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.308   0.009   0.398  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.785   3.938  -0.644  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.474   1.171  -0.949  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.849   2.104  -1.520  1.00  0.00           H  
ATOM    570  N   SER A  40       3.660   2.042   1.296  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.527   1.544   2.358  1.00  0.00           C  
ATOM    572  C   SER A  40       3.704   1.007   3.524  1.00  0.00           C  
ATOM    573  O   SER A  40       4.123   0.083   4.222  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.459   2.655   2.846  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.642   2.707   2.066  1.00  0.00           O  
ATOM    576  H   SER A  40       3.472   3.003   1.243  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.121   0.740   1.951  1.00  0.00           H  
ATOM    578  HB2 SER A  40       4.953   3.605   2.774  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.729   2.468   3.876  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.475   3.209   1.265  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.529   1.592   3.730  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.645   1.174   4.812  1.00  0.00           C  
ATOM    583  C   CYS A  41       0.880  -0.091   4.431  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.529  -0.899   5.291  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.661   2.294   5.156  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.421   3.717   6.003  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.249   2.324   3.141  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.255   0.964   5.677  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.209   2.658   4.245  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -0.110   1.900   5.802  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.626  -0.255   3.137  1.00  0.00           N  
ATOM    592  CA  VAL A  42      -0.095  -1.421   2.642  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.860  -2.440   2.031  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.718  -3.644   2.241  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.148  -1.025   1.589  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.997   0.132   2.092  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.475  -0.669   0.272  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.932   0.424   2.500  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.607  -1.877   3.477  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.796  -1.872   1.421  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.734  -0.240   2.790  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.365   0.855   2.586  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.498   0.601   1.258  1.00  0.00           H  
ATOM    604 HG21 VAL A  42       0.197   0.162   0.424  1.00  0.00           H  
ATOM    605 HG22 VAL A  42       0.083  -1.521  -0.090  1.00  0.00           H  
ATOM    606 HG23 VAL A  42      -1.226  -0.398  -0.455  1.00  0.00           H  
ATOM    607  N   GLY A  43       1.836  -1.948   1.273  1.00  0.00           N  
ATOM    608  CA  GLY A  43       2.801  -2.829   0.642  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.693  -2.821  -0.869  1.00  0.00           C  
ATOM    610  O   GLY A  43       2.845  -3.859  -1.514  1.00  0.00           O  
ATOM    611  H   GLY A  43       1.900  -0.979   1.140  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.796  -2.515   0.924  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.639  -3.836   0.998  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.429  -1.649  -1.436  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.300  -1.511  -2.881  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.288  -0.485  -3.426  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.642   0.474  -2.742  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.872  -1.096  -3.282  1.00  0.00           C  
ATOM    619  CG1 ILE A  44      -0.111  -2.234  -3.003  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.828  -0.699  -4.750  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.537  -1.910  -3.389  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.319  -0.858  -0.869  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.512  -2.472  -3.328  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.593  -0.236  -2.693  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.192  -3.107  -3.559  1.00  0.00           H  
ATOM    626 HG13 ILE A  44      -0.096  -2.462  -1.947  1.00  0.00           H  
ATOM    627 HG21 ILE A  44      -0.200  -0.608  -5.068  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.330   0.248  -4.882  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       1.323  -1.454  -5.343  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.620  -1.873  -4.466  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -2.198  -2.670  -3.002  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.812  -0.950  -2.976  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.727  -0.694  -4.664  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.673   0.214  -5.301  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.039   0.905  -6.504  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.159   0.348  -7.160  1.00  0.00           O  
ATOM    637  CB  GLU A  45       5.928  -0.545  -5.738  1.00  0.00           C  
ATOM    638  CG  GLU A  45       6.810  -0.981  -4.581  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.576  -2.255  -4.878  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       8.210  -2.330  -5.951  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       7.542  -3.177  -4.037  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.408  -1.477  -5.159  1.00  0.00           H  
ATOM    643  HA  GLU A  45       4.952   0.964  -4.576  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.628  -1.426  -6.287  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.510   0.091  -6.388  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.519  -0.194  -4.369  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.188  -1.146  -3.713  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.491   2.123  -6.787  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.966   2.891  -7.910  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.203   2.159  -9.227  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.374   2.209 -10.135  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.616   4.275  -7.958  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.044   5.179  -9.038  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.914   6.392  -9.304  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       5.078   7.217  -8.381  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       5.430   6.516 -10.434  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.193   2.514  -6.226  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.903   3.008  -7.763  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.478   4.758  -7.002  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.674   4.156  -8.142  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.954   4.612  -9.953  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       3.067   5.516  -8.726  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.342   1.480  -9.324  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.689   0.739 -10.530  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.677  -0.371 -10.798  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.404  -0.713 -11.947  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.093   0.144 -10.404  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.245  -0.815  -9.235  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.278  -1.894  -9.496  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.285  -1.599 -10.173  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       8.079  -3.033  -9.023  1.00  0.00           O  
ATOM    672  H   GLU A  47       5.963   1.477  -8.566  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.675   1.430 -11.360  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.329  -0.390 -11.314  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.802   0.949 -10.277  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.546  -0.254  -8.363  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.292  -1.287  -9.047  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.124  -0.930  -9.726  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.142  -2.003  -9.844  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.726  -1.439  -9.908  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.841  -2.027 -10.529  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.266  -2.967  -8.663  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.420  -3.937  -8.827  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.395  -4.808  -9.697  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.441  -3.790  -7.990  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.382  -0.615  -8.835  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.346  -2.539 -10.758  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.425  -2.400  -7.757  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.353  -3.535  -8.571  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.392  -3.074  -7.322  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.200  -4.403  -8.074  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.520  -0.296  -9.262  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.213   0.349  -9.248  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.342   0.496 -10.661  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.509   0.200 -10.914  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.302   1.708  -8.569  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.266   0.125  -8.785  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.458  -0.271  -8.671  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       1.302   2.101  -8.683  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.405   2.385  -9.025  1.00  0.00           H  
ATOM    701  HB3 ALA A  49       0.074   1.601  -7.519  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.503   0.957 -11.578  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.097   1.143 -12.966  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.524  -0.129 -13.533  1.00  0.00           C  
ATOM    705  O   VAL A  50      -1.288  -0.082 -14.497  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.289   1.557 -13.849  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.320   0.440 -13.912  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.813   1.934 -15.244  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.421   1.176 -11.315  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.638   1.935 -12.995  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.757   2.423 -13.404  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.356  -0.070 -12.961  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.045  -0.260 -14.687  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       3.291   0.859 -14.132  1.00  0.00           H  
ATOM    715 HG21 VAL A  50      -0.215   1.628 -15.367  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.888   3.004 -15.373  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.428   1.439 -15.980  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.191  -1.263 -12.927  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.717  -2.549 -13.370  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.935  -2.951 -12.545  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.694  -3.840 -12.933  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.362  -3.628 -13.268  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.255  -3.672 -14.492  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       2.073  -2.743 -14.664  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       1.137  -4.635 -15.279  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.423  -1.235 -12.164  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -1.015  -2.448 -14.403  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       0.979  -3.431 -12.403  1.00  0.00           H  
ATOM    729  HB3 ASP A  51      -0.111  -4.592 -13.155  1.00  0.00           H  
ATOM    730  N   ILE A  52      -2.116  -2.291 -11.406  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -3.242  -2.580 -10.527  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.497  -1.843 -10.981  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.649  -0.646 -10.738  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.932  -2.192  -9.069  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.740  -2.997  -8.547  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -4.154  -2.415  -8.190  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -1.240  -2.529  -7.198  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.477  -1.593 -11.151  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -3.429  -3.644 -10.563  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.687  -1.142  -9.044  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -2.025  -4.032  -8.454  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.924  -2.914  -9.251  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -3.970  -2.007  -7.208  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -5.008  -1.922  -8.630  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -4.351  -3.474  -8.109  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -0.959  -3.385  -6.601  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.383  -1.887  -7.333  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -2.024  -1.982  -6.694  1.00  0.00           H  
ATOM    749  N   ASP A  53      -5.395  -2.567 -11.641  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.640  -1.983 -12.127  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.571  -1.645 -10.967  1.00  0.00           C  
ATOM    752  O   ASP A  53      -8.185  -0.578 -10.943  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -7.336  -2.944 -13.093  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -8.096  -2.217 -14.185  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -9.224  -1.753 -13.915  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -7.563  -2.112 -15.309  1.00  0.00           O  
ATOM    757  H   ASP A  53      -5.217  -3.517 -11.804  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.396  -1.073 -12.654  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.594  -3.577 -13.557  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -8.032  -3.557 -12.541  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.671  -2.560 -10.010  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.527  -2.359  -8.847  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.809  -2.752  -7.561  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.843  -3.911  -7.148  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.832  -3.169  -8.962  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.536  -2.858 -10.285  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.748  -2.868  -7.785  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.849  -3.590 -10.456  1.00  0.00           C  
ATOM    769  H   ILE A  54      -7.156  -3.390 -10.086  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.781  -1.310  -8.799  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.582  -4.218  -8.933  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.737  -1.800 -10.338  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.889  -3.140 -11.103  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -11.648  -2.389  -8.142  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -11.005  -3.789  -7.285  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -10.241  -2.212  -7.093  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.662  -4.580 -10.845  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -12.348  -3.665  -9.502  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -12.476  -3.046 -11.148  1.00  0.00           H  
ATOM    780  N   TYR A  55      -7.161  -1.779  -6.930  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.434  -2.023  -5.690  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.385  -2.454  -4.577  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.523  -1.991  -4.503  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.671  -0.767  -5.266  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.262  -0.770  -3.811  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.521  -1.818  -3.279  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.615   0.277  -2.968  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.145  -1.824  -1.950  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.243   0.279  -1.637  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.508  -0.774  -1.133  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.135  -0.776   0.192  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.171  -0.875  -7.309  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.726  -2.818  -5.872  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.775  -0.680  -5.862  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.295   0.099  -5.434  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.238  -2.639  -3.921  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.190   1.101  -3.366  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.570  -2.649  -1.554  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.527   1.102  -0.997  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.520  -1.496   0.349  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.908  -3.344  -3.713  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.714  -3.838  -2.602  1.00  0.00           C  
ATOM    803  C   HIS A  56      -7.029  -3.557  -1.267  1.00  0.00           C  
ATOM    804  O   HIS A  56      -6.005  -4.160  -0.944  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.965  -5.338  -2.754  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -9.133  -5.664  -3.634  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.774  -6.884  -3.612  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.775  -4.920  -4.564  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.760  -6.877  -4.491  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.782  -5.696  -5.083  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.993  -3.676  -3.824  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.660  -3.319  -2.622  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -7.088  -5.802  -3.182  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.153  -5.766  -1.780  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.541  -7.643  -3.038  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.539  -3.903  -4.847  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -11.433  -7.696  -4.693  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.359  -5.453  -5.836  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.601  -2.638  -0.496  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -7.046  -2.276   0.802  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.694  -3.522   1.610  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.225  -4.610   1.383  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -8.040  -1.413   1.582  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.439  -2.343   2.287  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.417  -2.192  -0.809  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -6.145  -1.707   0.631  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.523  -0.931   2.399  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.444  -0.659   0.924  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.778  -3.362   2.576  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.335  -4.462   3.438  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.422  -4.912   4.408  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.164  -5.688   5.328  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.153  -3.861   4.201  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.408  -2.393   4.201  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.104  -2.094   2.902  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -4.999  -5.309   2.858  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.130  -4.259   5.206  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.231  -4.100   3.692  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.042  -2.131   5.035  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.472  -1.857   4.257  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.822  -1.298   3.033  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.384  -1.834   2.140  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.638  -4.420   4.196  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.765  -4.773   5.052  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.761  -5.654   4.303  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.441  -6.487   4.901  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.463  -3.511   5.559  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.954  -3.710   5.751  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -11.353  -4.199   6.828  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.721  -3.378   4.823  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.781  -3.806   3.446  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.380  -5.325   5.896  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -9.032  -3.225   6.508  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -9.313  -2.713   4.846  1.00  0.00           H  
ATOM    855  N   CYS A  60      -9.841  -5.463   2.990  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -10.754  -6.238   2.159  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.077  -7.503   1.640  1.00  0.00           C  
ATOM    858  O   CYS A  60     -10.726  -8.529   1.440  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.249  -5.392   0.983  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.144  -3.884   1.477  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.272  -4.783   2.570  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.599  -6.520   2.768  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.401  -5.090   0.386  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -11.915  -5.988   0.377  1.00  0.00           H  
ATOM    865  N   GLU A  61      -8.767  -7.421   1.425  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.003  -8.559   0.930  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.195  -9.777   1.829  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.018 -10.915   1.397  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -6.517  -8.205   0.843  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -5.614  -9.411   0.649  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.147  -9.079   0.844  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -3.792  -7.886   0.750  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -3.355 -10.012   1.091  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.305  -6.575   1.604  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.365  -8.797  -0.059  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.367  -7.531   0.012  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.225  -7.706   1.756  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -5.892 -10.172   1.362  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -5.751  -9.790  -0.353  1.00  0.00           H  
ATOM    880  N   ALA A  62      -8.557  -9.527   3.083  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -8.775 -10.602   4.044  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.071 -11.349   3.748  1.00  0.00           C  
ATOM    883  O   ALA A  62     -10.409 -12.319   4.427  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -8.794 -10.048   5.461  1.00  0.00           C  
ATOM    885  H   ALA A  62      -8.683  -8.599   3.369  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -7.947 -11.293   3.965  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -7.856 -10.272   5.947  1.00  0.00           H  
ATOM    888  HB2 ALA A  62      -8.936  -8.978   5.426  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -9.604 -10.501   6.013  1.00  0.00           H  
ATOM    890  N   VAL A  63     -10.793 -10.891   2.730  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.053 -11.516   2.344  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.139 -11.690   0.832  1.00  0.00           C  
ATOM    893  O   VAL A  63     -12.451 -12.774   0.338  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.260 -10.689   2.825  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -14.551 -11.471   2.637  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.081 -10.281   4.279  1.00  0.00           C  
ATOM    897  H   VAL A  63     -10.471 -10.114   2.227  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.100 -12.489   2.812  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.318  -9.792   2.226  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -14.925 -11.314   1.636  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -14.361 -12.523   2.791  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.286 -11.129   3.352  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -12.111  -9.824   4.407  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -13.851  -9.574   4.553  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -13.155 -11.154   4.910  1.00  0.00           H  
ATOM    906  N   PHE A  64     -11.860 -10.615   0.102  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -11.907 -10.648  -1.355  1.00  0.00           C  
ATOM    908  C   PHE A  64     -10.645 -11.291  -1.925  1.00  0.00           C  
ATOM    909  O   PHE A  64     -10.716 -12.162  -2.791  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.069  -9.233  -1.914  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.464  -8.692  -1.779  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -13.885  -8.113  -0.593  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.354  -8.763  -2.839  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.168  -7.614  -0.466  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.637  -8.265  -2.718  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.045  -7.691  -1.530  1.00  0.00           C  
ATOM    917  H   PHE A  64     -11.618  -9.780   0.554  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -12.761 -11.241  -1.646  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.403  -8.567  -1.386  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -11.813  -9.236  -2.962  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.199  -8.053   0.240  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.037  -9.212  -3.769  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.483  -7.166   0.464  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.321  -8.326  -3.551  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.047  -7.301  -1.433  1.00  0.00           H  
ATOM    926  N   GLY A  65      -9.491 -10.853  -1.433  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.230 -11.394  -1.904  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.281 -10.316  -2.389  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.321  -9.173  -1.933  1.00  0.00           O  
ATOM    930  H   GLY A  65      -9.495 -10.156  -0.743  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -7.760 -11.937  -1.098  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -8.426 -12.077  -2.718  1.00  0.00           H  
ATOM    933  N   PRO A  66      -6.401 -10.678  -3.334  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.420  -9.748  -3.901  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.070  -8.682  -4.776  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.266  -8.743  -5.060  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -4.517 -10.653  -4.743  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -5.373 -11.821  -5.093  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -6.296 -12.024  -3.923  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -4.834  -9.270  -3.129  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.193 -10.121  -5.626  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -3.659 -10.954  -4.161  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -5.941 -11.606  -5.986  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -4.758 -12.696  -5.240  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -7.261 -12.373  -4.260  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -5.866 -12.720  -3.219  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.275  -7.705  -5.201  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.774  -6.623  -6.041  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.812  -7.047  -7.506  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.920  -7.750  -7.984  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.899  -5.379  -5.880  1.00  0.00           C  
ATOM    952  OG  SER A  67      -3.539  -5.674  -6.147  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.330  -7.712  -4.940  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.778  -6.391  -5.720  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -5.231  -4.617  -6.569  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -4.984  -5.011  -4.868  1.00  0.00           H  
ATOM    957  HG  SER A  67      -2.997  -5.383  -5.410  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.849  -6.614  -8.214  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.003  -6.947  -9.625  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.939  -6.257 -10.472  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.274  -5.328 -10.015  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.396  -6.549 -10.148  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.486  -7.077  -9.213  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.602  -7.077 -11.561  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.469  -8.581  -9.054  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.527  -6.057  -7.778  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.893  -8.017  -9.729  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.450  -5.472 -10.181  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.356  -6.639  -8.236  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.453  -6.795  -9.604  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -8.252  -8.097 -11.618  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -9.652  -7.043 -11.808  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -8.047  -6.466 -12.257  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -10.482  -8.946  -8.968  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -8.995  -9.030  -9.914  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.918  -8.843  -8.162  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.785  -6.718 -11.709  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.803  -6.143 -12.621  1.00  0.00           C  
ATOM    979  C   MET A  69      -5.431  -5.846 -13.979  1.00  0.00           C  
ATOM    980  O   MET A  69      -6.286  -6.593 -14.456  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.616  -7.093 -12.792  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.895  -7.405 -11.490  1.00  0.00           C  
ATOM    983  SD  MET A  69      -1.221  -8.020 -11.754  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.259  -6.735 -10.959  1.00  0.00           C  
ATOM    985  H   MET A  69      -6.345  -7.461 -12.016  1.00  0.00           H  
ATOM    986  HA  MET A  69      -4.452  -5.218 -12.190  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.971  -8.022 -13.212  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.907  -6.647 -13.472  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.842  -6.503 -10.898  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.459  -8.153 -10.953  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -0.040  -7.026  -9.942  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.665  -6.592 -11.499  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -0.822  -5.814 -10.956  1.00  0.00           H  
ATOM    994  N   LYS A  70      -5.001  -4.752 -14.598  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -5.520  -4.357 -15.902  1.00  0.00           C  
ATOM    996  C   LYS A  70      -5.150  -5.382 -16.969  1.00  0.00           C  
ATOM    997  O   LYS A  70      -5.702  -5.375 -18.068  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.979  -2.979 -16.293  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.680  -2.083 -15.104  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.458  -0.643 -15.533  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -4.069   0.236 -14.354  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.403   1.493 -14.795  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -4.317  -4.197 -14.167  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -6.596  -4.304 -15.829  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -4.067  -3.111 -16.856  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -5.709  -2.483 -16.917  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.514  -2.119 -14.419  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.790  -2.443 -14.608  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.666  -0.613 -16.266  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.370  -0.262 -15.970  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.961   0.488 -13.800  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.394  -0.316 -13.717  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -2.374   1.348 -14.856  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.593   2.256 -14.115  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.759   1.778 -15.729  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.212  -6.263 -16.636  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -3.769  -7.295 -17.566  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.071  -6.676 -18.774  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.362  -7.025 -19.918  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -4.958  -8.140 -18.028  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -5.145  -9.386 -17.184  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -5.986  -9.420 -16.286  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -4.358 -10.417 -17.469  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -3.808  -6.218 -15.744  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.068  -7.930 -17.046  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -5.859  -7.547 -17.964  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -4.802  -8.441 -19.053  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -3.710 -10.317 -18.198  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -4.458 -11.235 -16.939  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -2.149  -5.757 -18.510  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -1.409  -5.090 -19.575  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -0.763  -6.107 -20.509  1.00  0.00           C  
ATOM   1033  O   TRP A  72       0.035  -6.940 -20.079  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -0.339  -4.172 -18.982  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -0.905  -3.043 -18.175  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -1.395  -3.112 -16.902  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -1.042  -1.679 -18.587  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.828  -1.872 -16.497  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.621  -0.975 -17.512  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.729  -0.982 -19.757  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.894   0.388 -17.577  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -1.001   0.371 -19.819  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.578   1.045 -18.735  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -1.962  -5.521 -17.577  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -2.109  -4.493 -20.141  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72       0.307  -4.750 -18.340  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72       0.245  -3.747 -19.786  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -1.432  -4.015 -16.312  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -2.219  -1.663 -15.623  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.284  -1.484 -20.603  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -2.338   0.922 -16.749  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -0.767   0.926 -20.716  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.773   2.102 -18.828  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -1.113  -6.035 -21.789  1.00  0.00           N  
ATOM   1055  CA  HIS A  73      -0.566  -6.950 -22.785  1.00  0.00           C  
ATOM   1056  C   HIS A  73       0.345  -6.210 -23.760  1.00  0.00           C  
ATOM   1057  O   HIS A  73       0.297  -6.443 -24.967  1.00  0.00           O  
ATOM   1058  CB  HIS A  73      -1.696  -7.641 -23.549  1.00  0.00           C  
ATOM   1059  CG  HIS A  73      -2.656  -6.687 -24.190  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73      -2.763  -6.531 -25.556  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73      -3.558  -5.838 -23.644  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73      -3.687  -5.626 -25.823  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73      -4.186  -5.190 -24.680  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -1.754  -5.349 -22.071  1.00  0.00           H  
ATOM   1065  HA  HIS A  73       0.014  -7.697 -22.265  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73      -1.271  -8.257 -24.328  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73      -2.254  -8.266 -22.866  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73      -2.238  -7.011 -26.229  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73      -3.749  -5.695 -22.590  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73      -3.986  -5.298 -26.807  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73      -4.826  -4.454 -24.588  1.00  0.00           H  
ATOM   1072  N   SER A  74       1.174  -5.318 -23.227  1.00  0.00           N  
ATOM   1073  CA  SER A  74       2.093  -4.542 -24.050  1.00  0.00           C  
ATOM   1074  C   SER A  74       3.518  -4.637 -23.512  1.00  0.00           C  
ATOM   1075  O   SER A  74       4.004  -3.724 -22.846  1.00  0.00           O  
ATOM   1076  CB  SER A  74       1.653  -3.077 -24.101  1.00  0.00           C  
ATOM   1077  OG  SER A  74       2.557  -2.299 -24.866  1.00  0.00           O  
ATOM   1078  H   SER A  74       1.165  -5.178 -22.257  1.00  0.00           H  
ATOM   1079  HA  SER A  74       2.070  -4.951 -25.049  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       0.673  -3.014 -24.551  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       1.614  -2.681 -23.097  1.00  0.00           H  
ATOM   1082  HG  SER A  74       3.414  -2.731 -24.886  1.00  0.00           H  
ATOM   1083  N   GLY A  75       4.182  -5.751 -23.807  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       5.544  -5.947 -23.346  1.00  0.00           C  
ATOM   1085  C   GLY A  75       5.971  -7.400 -23.402  1.00  0.00           C  
ATOM   1086  O   GLY A  75       5.227  -8.304 -23.021  1.00  0.00           O  
ATOM   1087  H   GLY A  75       3.743  -6.445 -24.342  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       6.209  -5.363 -23.964  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       5.619  -5.601 -22.325  1.00  0.00           H  
ATOM   1090  N   PRO A  76       7.198  -7.642 -23.887  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       7.751  -8.994 -24.004  1.00  0.00           C  
ATOM   1092  C   PRO A  76       8.060  -9.614 -22.646  1.00  0.00           C  
ATOM   1093  O   PRO A  76       8.606  -8.953 -21.762  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       9.040  -8.783 -24.802  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       9.428  -7.371 -24.528  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       8.140  -6.613 -24.359  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       7.089  -9.647 -24.554  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       9.796  -9.475 -24.458  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       8.848  -8.943 -25.852  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76      10.014  -7.320 -23.623  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       9.988  -6.976 -25.362  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       8.256  -5.830 -23.625  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       7.818  -6.201 -25.305  1.00  0.00           H  
ATOM   1104  N   SER A  77       7.708 -10.886 -22.486  1.00  0.00           N  
ATOM   1105  CA  SER A  77       7.946 -11.593 -21.234  1.00  0.00           C  
ATOM   1106  C   SER A  77       9.145 -12.527 -21.356  1.00  0.00           C  
ATOM   1107  O   SER A  77       9.000 -13.700 -21.702  1.00  0.00           O  
ATOM   1108  CB  SER A  77       6.704 -12.390 -20.830  1.00  0.00           C  
ATOM   1109  OG  SER A  77       5.773 -11.571 -20.144  1.00  0.00           O  
ATOM   1110  H   SER A  77       7.276 -11.358 -23.229  1.00  0.00           H  
ATOM   1111  HA  SER A  77       8.154 -10.857 -20.472  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       6.231 -12.787 -21.715  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       6.996 -13.204 -20.182  1.00  0.00           H  
ATOM   1114  HG  SER A  77       4.947 -12.048 -20.032  1.00  0.00           H  
ATOM   1115  N   SER A  78      10.331 -11.999 -21.070  1.00  0.00           N  
ATOM   1116  CA  SER A  78      11.558 -12.783 -21.152  1.00  0.00           C  
ATOM   1117  C   SER A  78      12.165 -12.987 -19.768  1.00  0.00           C  
ATOM   1118  O   SER A  78      13.041 -12.233 -19.345  1.00  0.00           O  
ATOM   1119  CB  SER A  78      12.569 -12.093 -22.069  1.00  0.00           C  
ATOM   1120  OG  SER A  78      12.780 -10.748 -21.675  1.00  0.00           O  
ATOM   1121  H   SER A  78      10.382 -11.058 -20.801  1.00  0.00           H  
ATOM   1122  HA  SER A  78      11.307 -13.747 -21.568  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      13.510 -12.620 -22.024  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      12.198 -12.105 -23.084  1.00  0.00           H  
ATOM   1125  HG  SER A  78      12.100 -10.191 -22.062  1.00  0.00           H  
ATOM   1126  N   GLY A  79      11.693 -14.013 -19.066  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      12.200 -14.298 -17.736  1.00  0.00           C  
ATOM   1128  C   GLY A  79      12.573 -13.041 -16.976  1.00  0.00           C  
ATOM   1129  O   GLY A  79      11.791 -12.092 -16.966  1.00  0.00           O  
ATOM   1130  H   GLY A  79      10.994 -14.580 -19.454  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      11.442 -14.831 -17.181  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      13.075 -14.925 -17.824  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.125   5.403   5.652  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.242  -1.851   0.916  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      11.102  19.170  10.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.405  20.427   9.975  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.336  20.674  11.020  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.454  20.220  12.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.591  18.352  10.358  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.122  21.233  10.011  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.942  20.413   8.999  1.00  0.00           H  
ATOM      8  N   SER A   2       8.289  21.397  10.634  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.197  21.709  11.548  1.00  0.00           C  
ATOM     10  C   SER A   2       5.887  21.889  10.788  1.00  0.00           C  
ATOM     11  O   SER A   2       5.874  21.958   9.559  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.516  22.976  12.344  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.581  24.109  11.495  1.00  0.00           O  
ATOM     14  H   SER A   2       8.253  21.731   9.713  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.091  20.881  12.233  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.744  23.138  13.082  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.468  22.856  12.840  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.265  23.975  10.835  1.00  0.00           H  
ATOM     19  N   SER A   3       4.785  21.963  11.528  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.468  22.131  10.925  1.00  0.00           C  
ATOM     21  C   SER A   3       3.026  23.590  10.982  1.00  0.00           C  
ATOM     22  O   SER A   3       3.695  24.429  11.583  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.442  21.246  11.636  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.417  21.512  13.027  1.00  0.00           O  
ATOM     25  H   SER A   3       4.860  21.901  12.503  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.537  21.828   9.890  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.461  21.438  11.227  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.699  20.208  11.483  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.599  21.178  13.403  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.893  23.884  10.352  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.380  25.241  10.342  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.130  25.291  10.463  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.784  24.255  10.586  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.401  23.173   9.889  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.815  25.784  11.168  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.671  25.717   9.417  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.685  26.498  10.429  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.128  26.679  10.540  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.703  27.269   9.256  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.096  28.141   8.635  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.459  27.589  11.725  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.578  26.842  12.924  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.110  27.286  10.328  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.572  25.709  10.708  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.672  28.318  11.846  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.394  28.096  11.536  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.881  27.100  13.532  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.877  26.785   8.864  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.533  27.261   7.652  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.051  27.222   7.805  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.579  26.564   8.699  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.109  26.413   6.451  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.836  26.811   5.971  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.311  26.090   9.402  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.226  28.283   7.487  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.062  25.376   6.744  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.832  26.531   5.657  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.609  26.291   5.197  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.747  27.934   6.923  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.197  27.969   6.977  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.837  27.356   5.747  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.657  27.990   5.085  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.271  28.440   6.231  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.527  27.426   7.850  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.518  28.997   7.061  1.00  0.00           H  
ATOM     66  N   MET A   8      -8.460  26.119   5.439  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.003  25.421   4.280  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.790  24.186   4.708  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.535  23.613   5.767  1.00  0.00           O  
ATOM     70  CB  MET A   8      -7.876  25.017   3.327  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.381  26.157   2.453  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.529  26.561   1.122  1.00  0.00           S  
ATOM     73  CE  MET A   8      -7.749  25.732  -0.261  1.00  0.00           C  
ATOM     74  H   MET A   8      -7.801  25.664   6.006  1.00  0.00           H  
ATOM     75  HA  MET A   8      -9.669  26.098   3.768  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -7.043  24.650   3.909  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -8.231  24.226   2.683  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -7.245  27.033   3.069  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -6.433  25.874   2.019  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.090  26.174  -1.185  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -6.677  25.838  -0.185  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.009  24.684  -0.245  1.00  0.00           H  
ATOM     83  N   ALA A   9     -10.746  23.782   3.879  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -11.569  22.615   4.171  1.00  0.00           C  
ATOM     85  C   ALA A   9     -10.721  21.468   4.711  1.00  0.00           C  
ATOM     86  O   ALA A   9      -9.723  21.080   4.103  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -12.323  22.175   2.925  1.00  0.00           C  
ATOM     88  H   ALA A   9     -10.901  24.281   3.049  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -12.294  22.897   4.921  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -11.625  22.044   2.111  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -12.828  21.242   3.122  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -13.049  22.929   2.660  1.00  0.00           H  
ATOM     93  N   LEU A  10     -11.125  20.929   5.857  1.00  0.00           N  
ATOM     94  CA  LEU A  10     -10.402  19.826   6.480  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.623  18.527   5.711  1.00  0.00           C  
ATOM     96  O   LEU A  10     -11.733  18.239   5.263  1.00  0.00           O  
ATOM     97  CB  LEU A  10     -10.848  19.654   7.933  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -12.257  19.099   8.141  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -12.360  18.394   9.485  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -13.289  20.212   8.040  1.00  0.00           C  
ATOM    101  H   LEU A  10     -11.928  21.281   6.294  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -9.349  20.067   6.461  1.00  0.00           H  
ATOM    103  HB2 LEU A  10     -10.154  18.983   8.414  1.00  0.00           H  
ATOM    104  HB3 LEU A  10     -10.799  20.623   8.410  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -12.470  18.374   7.367  1.00  0.00           H  
ATOM    106 HD11 LEU A  10     -13.373  18.053   9.636  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -12.090  19.081  10.273  1.00  0.00           H  
ATOM    108 HD13 LEU A  10     -11.689  17.548   9.499  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -12.787  21.168   8.030  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -13.954  20.165   8.891  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -13.858  20.094   7.130  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.558  17.745   5.563  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.636  16.474   4.852  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.508  15.298   5.812  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.590  15.229   6.631  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.540  16.366   3.775  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -7.166  16.597   4.386  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.604  15.012   3.085  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.700  18.028   5.943  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.598  16.424   4.362  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.713  17.133   3.035  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -6.444  16.753   3.599  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -7.198  17.468   5.025  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.881  15.733   4.969  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -9.242  15.082   2.217  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -7.611  14.716   2.778  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -9.003  14.277   3.768  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.449  14.347   5.713  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.462  13.154   6.565  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.321  12.196   6.239  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.644  12.344   5.222  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.812  12.506   6.246  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.143  12.977   4.872  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.572  14.363   4.760  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.424  13.414   7.612  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.715  11.430   6.283  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.550  12.832   6.963  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.691  12.325   4.141  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.215  13.003   4.742  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.222  14.548   3.755  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.308  15.100   5.047  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.113  11.213   7.109  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.055  10.230   6.913  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.587   8.980   6.221  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.772   8.660   6.320  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.409   9.826   8.252  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.691  11.012   8.877  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.457   9.266   9.202  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.686  11.147   7.902  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.294  10.678   6.291  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.680   9.053   8.058  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -5.631  10.807   8.923  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -6.863  11.894   8.279  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -7.068  11.175   9.876  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -9.154  10.047   9.469  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -8.989   8.460   8.717  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -7.974   8.893  10.092  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.704   8.277   5.521  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.086   7.062   4.810  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.120   5.923   5.122  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.527   4.769   5.263  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.121   7.318   3.303  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.569   8.715   2.936  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.709   9.798   3.064  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.854   8.950   2.461  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.115  11.076   2.731  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.268  10.224   2.123  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.396  11.284   2.261  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.803  12.555   1.926  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.774   8.582   5.480  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.075   6.781   5.141  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.132   7.171   2.896  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.802   6.619   2.842  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.707   9.632   3.432  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.535   8.118   2.354  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.432  11.905   2.837  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.270  10.388   1.756  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.044  13.071   1.647  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.838   6.255   5.228  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.812   5.262   5.524  1.00  0.00           C  
ATOM    181  C   CYS A  15      -4.976   4.714   6.938  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.812   5.190   7.707  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.419   5.874   5.360  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.104   4.654   5.041  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.575   7.192   5.105  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -4.924   4.451   4.821  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.433   6.565   4.530  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.161   6.408   6.263  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.173   3.711   7.274  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.228   3.097   8.597  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.463   3.933   9.618  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.745   3.880  10.815  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.653   1.680   8.547  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.947   0.881   7.278  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.849  -0.140   7.023  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.302   0.195   7.381  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.527   3.374   6.619  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.265   3.046   8.895  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.582   1.755   8.650  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.057   1.131   9.386  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.977   1.556   6.433  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -2.181  -0.168   7.871  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -2.296   0.139   6.138  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -3.290  -1.115   6.879  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.871   0.386   6.483  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.837   0.582   8.236  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.159  -0.869   7.497  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.496   4.707   9.136  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.691   5.556  10.005  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.504   6.747  10.507  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.001   7.583  11.257  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.448   6.050   9.262  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.779   6.638   7.570  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.319   4.706   8.171  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.382   4.965  10.853  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.010   6.869   9.814  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.267   5.243   9.197  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.763   6.816  10.086  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.645   7.903  10.492  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.208   9.221   9.859  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.230  10.268  10.507  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.659   8.036  12.016  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -4.907   6.723  12.739  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -6.245   6.114  12.347  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.791   5.267  13.403  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -8.040   4.813  13.409  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -8.866   5.125  12.421  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -8.463   4.046  14.406  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.107   6.119   9.489  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.642   7.667  10.151  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.705   8.426  12.340  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.437   8.730  12.297  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -4.120   6.028  12.485  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -4.901   6.902  13.804  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -6.942   6.913  12.143  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -6.107   5.520  11.456  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.197   5.024  14.143  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -8.550   5.702  11.668  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -9.806   4.781  12.427  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.843   3.809  15.153  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -9.403   3.706  14.410  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.812   9.162   8.592  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.370  10.351   7.874  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.256  10.616   6.661  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.793   9.697   6.042  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.914  10.193   7.431  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.966   9.847   8.569  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.156  10.741   9.778  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.709  11.889   9.792  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.822  10.220  10.802  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.818   8.298   8.130  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.442  11.191   8.547  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.858   9.407   6.693  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.583  11.119   6.985  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.140   8.824   8.867  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.050   9.951   8.218  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.147   9.298  10.720  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.958  10.775  11.597  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.414  11.901   6.313  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.235  12.317   5.172  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.609  11.930   3.836  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.242  11.270   3.011  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.294  13.840   5.313  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -4.063  14.198   6.072  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.803  13.048   7.006  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.233  11.909   5.232  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.301  14.295   4.333  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.186  14.121   5.853  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.235  14.323   5.391  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.230  15.105   6.634  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.742  12.900   7.135  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.281  13.220   7.959  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.364  12.344   3.630  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.653  12.042   2.393  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.221  12.566   2.445  1.00  0.00           C  
ATOM    276  O   TYR A  21      -0.876  13.376   3.305  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.387  12.651   1.197  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.592  12.606  -0.089  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -1.744  13.649  -0.440  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.690  11.522  -0.952  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -1.015  13.613  -1.613  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -1.964  11.477  -2.127  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.129  12.525  -2.453  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -0.405  12.485  -3.623  1.00  0.00           O  
ATOM    285  H   TYR A  21      -2.912  12.866   4.325  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.628  10.968   2.278  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.308  12.111   1.035  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.615  13.685   1.411  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -1.657  14.500   0.220  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -3.345  10.703  -0.694  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -0.361  14.433  -1.869  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -2.053  10.625  -2.785  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.962  12.768  -4.353  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.393  12.098   1.518  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.003  12.518   1.457  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.445  12.730   0.012  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.466  11.793  -0.785  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.900  11.478   2.130  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.877  11.585   3.642  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.885  11.239   4.285  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.972  12.066   4.218  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.726  11.454   0.859  1.00  0.00           H  
ATOM    303  HA  ASN A  22       1.090  13.454   1.989  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.565  10.489   1.853  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.917  11.616   1.793  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.724  12.322   3.643  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.984  12.146   5.195  1.00  0.00           H  
ATOM    308  N   VAL A  23       1.797  13.969  -0.318  1.00  0.00           N  
ATOM    309  CA  VAL A  23       2.240  14.304  -1.666  1.00  0.00           C  
ATOM    310  C   VAL A  23       3.586  13.660  -1.977  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.806  13.159  -3.079  1.00  0.00           O  
ATOM    312  CB  VAL A  23       2.356  15.828  -1.855  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       3.342  16.417  -0.858  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       2.769  16.157  -3.282  1.00  0.00           C  
ATOM    315  H   VAL A  23       1.759  14.673   0.362  1.00  0.00           H  
ATOM    316  HA  VAL A  23       1.503  13.931  -2.362  1.00  0.00           H  
ATOM    317  HB  VAL A  23       1.387  16.268  -1.672  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       3.470  17.471  -1.058  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       2.964  16.282   0.145  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       4.294  15.915  -0.954  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       3.616  16.825  -3.266  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       3.038  15.247  -3.799  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       1.945  16.631  -3.795  1.00  0.00           H  
ATOM    324  N   ASN A  24       4.485  13.676  -0.998  1.00  0.00           N  
ATOM    325  CA  ASN A  24       5.811  13.093  -1.168  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.714  11.606  -1.494  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.259  11.142  -2.496  1.00  0.00           O  
ATOM    328  CB  ASN A  24       6.646  13.296   0.098  1.00  0.00           C  
ATOM    329  CG  ASN A  24       6.481  14.685   0.683  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       6.035  14.843   1.820  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       6.839  15.701  -0.094  1.00  0.00           N  
ATOM    332  H   ASN A  24       4.252  14.090  -0.142  1.00  0.00           H  
ATOM    333  HA  ASN A  24       6.293  13.600  -1.991  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       6.342  12.575   0.842  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       7.689  13.146  -0.138  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       7.186  15.500  -0.988  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       6.744  16.610   0.260  1.00  0.00           H  
ATOM    338  N   HIS A  25       5.015  10.863  -0.641  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.845   9.428  -0.839  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.678   9.144  -1.779  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.838  10.011  -2.022  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.617   8.731   0.503  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.675   9.028   1.520  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.389   9.424   2.810  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       7.025   8.983   1.432  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.518   9.612   3.471  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.525   9.350   2.657  1.00  0.00           N  
ATOM    348  H   HIS A  25       4.605  11.291   0.139  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.751   9.045  -1.283  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.668   9.049   0.909  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.596   7.662   0.347  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.493   9.551   3.184  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.603   8.709   0.560  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       6.603   9.925   4.500  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.472   9.492   2.868  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.632   7.924  -2.304  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.568   7.526  -3.219  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.419   6.866  -2.463  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.614   6.298  -1.388  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.112   6.568  -4.281  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.058   5.690  -4.892  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.031   6.238  -5.643  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.095   4.316  -4.717  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       0.059   5.432  -6.206  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.127   3.505  -5.278  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.108   4.064  -6.024  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.330   7.277  -2.072  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.199   8.416  -3.705  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.566   7.142  -5.075  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       3.858   5.930  -3.832  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       0.992   7.308  -5.787  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.892   3.877  -4.133  1.00  0.00           H  
ATOM    373  HE1 PHE A  26      -0.736   5.871  -6.789  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.168   2.435  -5.133  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.650   3.432  -6.462  1.00  0.00           H  
ATOM    376  N   MET A  27       0.221   6.945  -3.033  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.960   6.354  -2.413  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.870   5.728  -3.465  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.998   6.245  -4.575  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.730   7.413  -1.621  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.185   7.638  -0.219  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.115   8.883   0.695  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.367   7.866   1.475  1.00  0.00           C  
ATOM    384  H   MET A  27       0.128   7.410  -3.890  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.627   5.582  -1.736  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.684   8.349  -2.156  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.761   7.104  -1.538  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.230   6.705   0.324  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.157   7.959  -0.295  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.751   7.155   0.758  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -2.931   7.337   2.309  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -4.172   8.494   1.827  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.499   4.613  -3.108  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.398   3.918  -4.022  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.853   4.095  -3.602  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.141   4.684  -2.561  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.075   2.414  -4.092  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -1.580   2.179  -3.867  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -3.510   1.841  -5.433  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -1.232   1.836  -2.435  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.357   4.250  -2.209  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.264   4.341  -5.007  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -3.632   1.912  -3.316  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.251   1.364  -4.492  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.039   3.075  -4.135  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -3.638   2.645  -6.143  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -2.756   1.159  -5.794  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -4.445   1.315  -5.314  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -1.628   0.862  -2.192  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -0.158   1.829  -2.317  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -1.661   2.574  -1.773  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.766   3.581  -4.420  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.192   3.682  -4.133  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.857   2.310  -4.191  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.820   1.632  -5.219  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -7.868   4.631  -5.124  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.356   4.814  -4.873  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.114   5.214  -6.124  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.705   4.789  -7.226  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.114   5.951  -6.003  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.474   3.123  -5.236  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.302   4.080  -3.136  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.391   5.598  -5.061  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.739   4.241  -6.123  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.763   3.884  -4.506  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.490   5.584  -4.128  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.465   1.906  -3.081  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.138   0.615  -3.003  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.419   0.619  -3.832  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.263   1.502  -3.686  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.460   0.271  -1.547  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.428  -1.258  -1.341  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.461   2.491  -2.293  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.469  -0.133  -3.401  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.536   0.151  -1.001  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.027   1.081  -1.111  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.557  -0.377  -4.703  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.737  -0.470  -5.542  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.862  -1.240  -4.878  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.690  -1.850  -5.555  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.852  -1.053  -4.776  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.084   0.527  -5.769  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.471  -0.967  -6.463  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.890  -1.215  -3.550  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.921  -1.918  -2.794  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.572  -0.993  -1.771  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.797  -0.944  -1.653  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.321  -3.136  -2.089  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.694  -4.195  -2.995  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.121  -5.335  -2.168  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.719  -4.720  -3.991  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.203  -0.712  -3.066  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.675  -2.251  -3.492  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.557  -2.784  -1.414  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.110  -3.609  -1.521  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.883  -3.748  -3.553  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -12.861  -5.671  -1.457  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -11.244  -4.991  -1.640  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.850  -6.153  -2.820  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -13.596  -5.787  -4.105  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -13.573  -4.236  -4.946  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -14.714  -4.508  -3.628  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.745  -0.259  -1.033  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.239   0.666  -0.021  1.00  0.00           C  
ATOM    465  C   CYS A  33     -13.957   2.111  -0.422  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.407   3.047   0.239  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.593   0.366   1.333  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.775   0.480   1.331  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.777  -0.342  -1.173  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.306   0.530   0.061  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -13.965   1.069   2.064  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.860  -0.636   1.636  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.211   2.284  -1.508  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -12.870   3.615  -1.996  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.040   4.376  -0.967  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.313   5.540  -0.674  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.139   4.401  -2.327  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -14.827   3.937  -3.601  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.321   4.197  -3.585  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.874   4.645  -2.581  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -16.982   3.917  -4.702  1.00  0.00           N  
ATOM    482  H   GLN A  34     -12.882   1.498  -1.991  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.285   3.498  -2.896  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.836   4.298  -1.509  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.883   5.444  -2.442  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.395   4.461  -4.440  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -14.662   2.876  -3.717  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -16.476   3.561  -5.463  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -17.948   4.074  -4.720  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.027   3.711  -0.422  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.157   4.325   0.574  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.727   4.431   0.055  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.241   3.540  -0.642  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.183   3.517   1.872  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.433   3.775   2.690  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -11.990   4.888   2.588  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.855   2.863   3.432  1.00  0.00           O  
ATOM    498  H   ASP A  35     -10.861   2.785  -0.697  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.530   5.319   0.772  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.142   2.464   1.634  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.323   3.780   2.470  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.059   5.527   0.397  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.684   5.750  -0.036  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.696   5.291   1.031  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.949   5.433   2.227  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.461   7.229  -0.352  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.141   7.677  -1.610  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.450   8.041  -1.749  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.547   7.805  -2.907  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.706   8.388  -3.054  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.555   8.253  -3.784  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.263   7.588  -3.412  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.315   8.485  -5.136  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.027   7.819  -4.754  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.048   8.264  -5.603  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.500   6.202   0.954  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.522   5.171  -0.933  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -6.841   7.827   0.463  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.401   7.410  -0.463  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.168   8.048  -0.943  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.572   8.686  -3.404  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.462   7.245  -2.773  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.092   8.829  -5.803  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.040   7.656  -5.162  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.818   8.431  -6.644  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.570   4.740   0.590  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.544   4.259   1.508  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.149   4.490   0.934  1.00  0.00           C  
ATOM    529  O   PHE A  37      -1.990   4.739  -0.261  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.747   2.771   1.800  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.122   2.443   2.308  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.190   2.331   1.433  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.346   2.246   3.662  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.456   2.028   1.897  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.610   1.943   4.132  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.667   1.835   3.249  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.425   4.654  -0.376  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.637   4.814   2.429  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.586   2.208   0.893  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.032   2.457   2.546  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.026   2.482   0.375  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.521   2.331   4.354  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.280   1.944   1.204  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.772   1.793   5.189  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.655   1.598   3.613  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.140   4.406   1.796  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.243   4.606   1.375  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.864   3.292   0.910  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.802   2.283   1.610  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.066   5.196   2.520  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.665   6.591   2.889  1.00  0.00           C  
ATOM    552  ND1 HIS A  38       0.095   6.915   4.102  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.757   7.751   2.197  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.149   8.213   4.139  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.244   8.744   2.995  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.329   4.205   2.735  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.241   5.301   0.549  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.949   4.576   3.396  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.108   5.214   2.234  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       1.158   7.874   1.200  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.593   8.749   4.964  1.00  0.00           H  
ATOM    562  HE2 HIS A  38       0.100   9.675   2.726  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.464   3.314  -0.276  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.087   2.119  -0.814  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.037   1.467   0.171  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.290   0.264   0.096  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.483   4.148  -0.791  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.315   1.411  -1.077  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.637   2.384  -1.705  1.00  0.00           H  
ATOM    570  N   SER A  40       3.565   2.261   1.096  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.497   1.755   2.097  1.00  0.00           C  
ATOM    572  C   SER A  40       3.748   1.150   3.280  1.00  0.00           C  
ATOM    573  O   SER A  40       4.208   0.187   3.894  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.417   2.878   2.582  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.050   3.525   1.492  1.00  0.00           O  
ATOM    576  H   SER A  40       3.324   3.211   1.104  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.096   0.986   1.633  1.00  0.00           H  
ATOM    578  HB2 SER A  40       4.836   3.605   3.128  1.00  0.00           H  
ATOM    579  HB3 SER A  40       6.176   2.463   3.229  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.574   2.887   1.001  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.590   1.721   3.594  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.775   1.240   4.703  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.029  -0.035   4.317  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.746  -0.881   5.165  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.777   2.317   5.134  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.529   3.707   6.041  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.275   2.486   3.066  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.434   1.021   5.529  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.293   2.721   4.257  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.032   1.870   5.776  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.715  -0.164   3.032  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.004  -1.335   2.533  1.00  0.00           C  
ATOM    593  C   VAL A  42       0.968  -2.340   1.912  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.774  -3.550   2.019  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -1.057  -0.944   1.488  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.058   0.034   2.083  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.395  -0.355   0.251  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.968   0.545   2.405  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.498  -1.801   3.368  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.590  -1.836   1.194  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -1.529   0.834   2.579  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -2.674   0.443   1.295  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.683  -0.481   2.798  1.00  0.00           H  
ATOM    604 HG21 VAL A  42       0.588   0.011   0.510  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -0.305  -1.119  -0.508  1.00  0.00           H  
ATOM    606 HG23 VAL A  42      -0.995   0.459  -0.127  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.009  -1.829   1.262  1.00  0.00           N  
ATOM    608  CA  GLY A  43       2.989  -2.695   0.633  1.00  0.00           C  
ATOM    609  C   GLY A  43       2.862  -2.714  -0.877  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.128  -3.732  -1.516  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.113  -0.855   1.209  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       3.978  -2.352   0.897  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       2.856  -3.700   1.006  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.452  -1.587  -1.449  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.289  -1.478  -2.893  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.216  -0.415  -3.473  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.240   0.722  -3.005  1.00  0.00           O  
ATOM    618  CB  ILE A  44       0.836  -1.138  -3.272  1.00  0.00           C  
ATOM    619  CG1 ILE A  44      -0.095  -2.296  -2.906  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.736  -0.820  -4.757  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.563  -1.939  -2.982  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.255  -0.809  -0.886  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.539  -2.435  -3.329  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.540  -0.259  -2.720  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.081  -3.118  -3.582  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.119  -2.614  -1.896  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.115   0.175  -4.938  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.320  -1.534  -5.317  1.00  0.00           H  
ATOM    629 HG23 ILE A  44      -0.296  -0.874  -5.068  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.804  -1.616  -3.984  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -2.157  -2.803  -2.729  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.775  -1.140  -2.286  1.00  0.00           H  
ATOM    633  N   GLU A  45       3.977  -0.795  -4.495  1.00  0.00           N  
ATOM    634  CA  GLU A  45       4.906   0.127  -5.139  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.236   0.845  -6.307  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.515   0.233  -7.094  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.145  -0.623  -5.630  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.180  -0.866  -4.544  1.00  0.00           C  
ATOM    639  CD  GLU A  45       8.429  -1.548  -5.070  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       8.305  -2.380  -5.993  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       9.528  -1.250  -4.558  1.00  0.00           O  
ATOM    642  H   GLU A  45       3.913  -1.716  -4.822  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.207   0.860  -4.406  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.839  -1.580  -6.027  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.609  -0.049  -6.418  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.462   0.084  -4.115  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.742  -1.490  -3.779  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.481   2.148  -6.411  1.00  0.00           N  
ATOM    649  CA  GLU A  46       3.900   2.950  -7.482  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.104   2.278  -8.836  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.222   2.307  -9.693  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.521   4.349  -7.495  1.00  0.00           C  
ATOM    653  CG  GLU A  46       3.807   5.323  -8.416  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.059   6.771  -8.043  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       5.233   7.196  -8.076  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       3.082   7.478  -7.719  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.064   2.579  -5.752  1.00  0.00           H  
ATOM    658  HA  GLU A  46       2.841   3.038  -7.293  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.498   4.750  -6.492  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.549   4.269  -7.817  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.152   5.162  -9.427  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.745   5.133  -8.366  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.275   1.675  -9.021  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.595   0.997 -10.272  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.604  -0.129 -10.550  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.338  -0.466 -11.703  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.019   0.439 -10.225  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.176  -0.749  -9.291  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.345  -1.638  -9.669  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       8.325  -2.205 -10.781  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.281  -1.766  -8.851  1.00  0.00           O  
ATOM    672  H   GLU A  47       5.938   1.686  -8.300  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.529   1.723 -11.068  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.304   0.129 -11.220  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.688   1.220  -9.895  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.331  -0.384  -8.287  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.271  -1.338  -9.322  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.061  -0.708  -9.484  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.099  -1.797  -9.612  1.00  0.00           C  
ATOM    680  C   ASN A  48       1.684  -1.256  -9.785  1.00  0.00           C  
ATOM    681  O   ASN A  48       0.859  -1.856 -10.475  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.162  -2.708  -8.384  1.00  0.00           C  
ATOM    683  CG  ASN A  48       4.182  -3.819  -8.540  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       4.053  -4.676  -9.415  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.202  -3.810  -7.690  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.312  -0.395  -8.590  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.363  -2.370 -10.488  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.431  -2.118  -7.520  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.192  -3.153  -8.223  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       5.240  -3.096  -7.019  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       5.877  -4.517  -7.769  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.410  -0.118  -9.156  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.095   0.506  -9.242  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.377   0.592 -10.690  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.476   0.148 -11.023  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.125   1.890  -8.611  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.109   0.313  -8.621  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.601  -0.103  -8.683  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.429   2.579  -9.231  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.323   1.847  -7.630  1.00  0.00           H  
ATOM    701  HB3 ALA A  49       1.148   2.224  -8.526  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.460   1.168 -11.547  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.129   1.312 -12.959  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.324  -0.015 -13.556  1.00  0.00           C  
ATOM    705  O   VAL A  50      -0.926  -0.052 -14.630  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.329   1.843 -13.766  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.541   0.945 -13.572  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.970   1.957 -15.240  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.322   1.502 -11.222  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.678   2.027 -13.042  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.576   2.828 -13.400  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.230  -0.089 -13.592  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       3.253   1.124 -14.365  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       3.001   1.164 -12.620  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       1.038   0.984 -15.703  1.00  0.00           H  
ATOM    716 HG22 VAL A  50      -0.038   2.332 -15.338  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.655   2.636 -15.726  1.00  0.00           H  
ATOM    718  N   ASP A  51      -0.031  -1.104 -12.854  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.410  -2.435 -13.313  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.591  -2.972 -12.510  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.290  -3.884 -12.951  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.777  -3.394 -13.201  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.769  -3.222 -14.334  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       1.333  -3.183 -15.503  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       2.982  -3.128 -14.052  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.451  -1.010 -12.005  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.701  -2.358 -14.350  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.291  -3.213 -12.267  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.413  -4.410 -13.215  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.805  -2.401 -11.330  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.901  -2.822 -10.466  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.223  -2.208 -10.916  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.548  -1.077 -10.555  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.641  -2.435  -8.998  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.359  -3.099  -8.493  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.826  -2.829  -8.129  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.877  -2.552  -7.167  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.213  -1.678 -11.034  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -2.978  -3.898 -10.526  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.528  -1.363  -8.946  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.532  -4.157  -8.371  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.574  -2.949  -9.220  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.741  -2.709  -8.692  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.723  -3.860  -7.827  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -3.857  -2.198  -7.254  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -1.691  -2.560  -6.457  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -0.069  -3.164  -6.796  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -0.528  -1.538  -7.302  1.00  0.00           H  
ATOM    749  N   ASP A  53      -4.981  -2.961 -11.704  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.270  -2.493 -12.201  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.187  -2.100 -11.047  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.835  -1.054 -11.085  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.936  -3.574 -13.053  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.845  -2.994 -14.118  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -7.764  -1.773 -14.366  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -8.637  -3.761 -14.704  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.667  -3.855 -11.957  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.092  -1.623 -12.815  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.171  -4.162 -13.540  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.524  -4.216 -12.413  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.236  -2.945 -10.023  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.074  -2.686  -8.859  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.349  -3.051  -7.568  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.229  -4.227  -7.222  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.397  -3.471  -8.931  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.094  -3.216 -10.269  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.305  -3.086  -7.773  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.446  -3.884 -10.383  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.696  -3.762 -10.051  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.305  -1.631  -8.843  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.171  -4.523  -8.845  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.237  -2.155 -10.397  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.470  -3.590 -11.068  1.00  0.00           H  
ATOM    774 HG21 ILE A  54      -9.703  -2.816  -6.918  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.917  -2.244  -8.061  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -10.939  -3.922  -7.518  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.951  -3.527 -11.268  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.316  -4.954 -10.449  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -12.039  -3.647  -9.511  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.869  -2.036  -6.858  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.155  -2.250  -5.605  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.119  -2.644  -4.489  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.203  -2.075  -4.360  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.388  -0.987  -5.208  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.137  -0.872  -3.722  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.545  -1.911  -3.015  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.493   0.276  -3.024  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.315  -1.811  -1.656  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.265   0.386  -1.666  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.676  -0.660  -0.987  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.448  -0.556   0.366  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.996  -1.121  -7.185  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.451  -3.055  -5.757  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.431  -0.985  -5.707  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -5.952  -0.120  -5.518  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.262  -2.811  -3.543  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -5.954   1.093  -3.559  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.853  -2.629  -1.124  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.548   1.286  -1.141  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.808  -1.220   0.635  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.714  -3.622  -3.685  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.540  -4.093  -2.579  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.839  -3.867  -1.242  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.807  -4.476  -0.961  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.866  -5.577  -2.753  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.883  -5.845  -3.819  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.431  -7.092  -4.039  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.454  -5.019  -4.726  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.293  -7.021  -5.038  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.326  -5.774  -5.472  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.840  -4.036  -3.839  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.460  -3.528  -2.588  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.963  -6.108  -3.015  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.249  -5.966  -1.821  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.218  -7.907  -3.539  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.260  -3.962  -4.844  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.872  -7.842  -5.432  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -10.818  -5.464  -6.261  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.406  -2.988  -0.423  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.835  -2.680   0.882  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.691  -3.944   1.724  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.371  -4.947   1.506  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.709  -1.662   1.617  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.239  -2.362   2.316  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.228  -2.534  -0.704  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.856  -2.254   0.725  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.143  -1.234   2.431  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -7.990  -0.877   0.930  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.784  -3.897   2.712  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.529  -5.030   3.607  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.693  -5.291   4.557  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.569  -6.062   5.509  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.289  -4.591   4.390  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.325  -3.102   4.353  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.937  -2.735   3.030  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.307  -5.931   3.054  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.349  -4.964   5.403  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.401  -4.976   3.911  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -4.932  -2.729   5.164  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.321  -2.709   4.423  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.533  -1.839   3.125  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.169  -2.602   2.282  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.823  -4.646   4.291  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -9.011  -4.810   5.121  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.107  -5.550   4.361  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.907  -6.276   4.954  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.526  -3.447   5.587  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -11.038  -3.405   5.691  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -11.622  -4.368   6.229  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.637  -2.409   5.234  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.860  -4.045   3.517  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.733  -5.394   5.986  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -9.111  -3.225   6.559  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -9.210  -2.691   4.884  1.00  0.00           H  
ATOM    855  N   CYS A  60     -10.140  -5.360   3.047  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.139  -6.008   2.205  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.618  -7.338   1.668  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.385  -8.278   1.462  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.526  -5.093   1.041  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.145  -3.458   1.556  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.476  -4.770   2.632  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -12.012  -6.195   2.810  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.660  -4.933   0.415  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.301  -5.570   0.460  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.309  -7.408   1.444  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.687  -8.623   0.931  1.00  0.00           C  
ATOM    867  C   GLU A  61      -9.036  -9.824   1.805  1.00  0.00           C  
ATOM    868  O   GLU A  61      -9.023 -10.965   1.344  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.168  -8.454   0.861  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.416  -9.764   0.700  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.956  -9.651   1.092  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.681  -9.282   2.253  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.088  -9.932   0.239  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.750  -6.625   1.628  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -9.067  -8.795  -0.064  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.927  -7.818   0.022  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.829  -7.979   1.770  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.884 -10.512   1.323  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.474 -10.072  -0.334  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.348  -9.558   3.069  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.703 -10.615   4.008  1.00  0.00           C  
ATOM    882  C   ALA A  62     -11.096 -11.163   3.717  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.573 -12.068   4.402  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.623 -10.101   5.437  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.341  -8.628   3.378  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.983 -11.414   3.898  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.483  -9.029   5.426  1.00  0.00           H  
ATOM    888  HB2 ALA A  62     -10.540 -10.339   5.957  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.791 -10.567   5.942  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.744 -10.609   2.698  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -13.082 -11.043   2.316  1.00  0.00           C  
ATOM    892  C   VAL A  63     -13.196 -11.210   0.805  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.691 -12.227   0.318  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -14.153 -10.043   2.793  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.548 -10.593   2.537  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.961  -9.719   4.266  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.311  -9.892   2.189  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -13.273 -11.995   2.790  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -14.041  -9.130   2.227  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.491 -11.660   2.376  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -16.178 -10.390   3.391  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.967 -10.120   1.661  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -14.630  -8.921   4.549  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -14.176 -10.596   4.859  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -12.940  -9.411   4.437  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.734 -10.206   0.067  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.784 -10.242  -1.390  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.643 -11.084  -1.952  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.855 -11.950  -2.800  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.714  -8.823  -1.958  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -14.009  -8.070  -1.852  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.435  -7.566  -0.634  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.801  -7.867  -2.971  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.626  -6.872  -0.533  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.993  -7.174  -2.876  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.407  -6.677  -1.655  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.351  -9.422   0.514  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.722 -10.690  -1.677  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.961  -8.265  -1.422  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.443  -8.874  -3.002  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.825  -7.719   0.246  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.480  -8.256  -3.926  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.946  -6.485   0.423  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.602  -7.023  -3.755  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.337  -6.135  -1.578  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.430 -10.823  -1.474  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.273 -11.564  -1.941  1.00  0.00           C  
ATOM    928  C   GLY A  65      -8.134 -10.656  -2.361  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.968  -9.552  -1.843  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.320 -10.121  -0.799  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.930 -12.211  -1.147  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.565 -12.170  -2.785  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.324 -11.124  -3.323  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.180 -10.362  -3.833  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.609  -9.148  -4.649  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.800  -8.917  -4.856  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.449 -11.373  -4.721  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.502 -12.340  -5.139  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.463 -12.431  -3.986  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.526 -10.045  -3.034  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -5.020 -10.863  -5.572  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.670 -11.858  -4.155  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -7.008 -11.975  -6.020  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -6.057 -13.305  -5.333  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.471 -12.576  -4.345  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -7.178 -13.232  -3.320  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.631  -8.375  -5.111  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.909  -7.182  -5.903  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.863  -7.497  -7.395  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.950  -8.172  -7.870  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.901  -6.079  -5.572  1.00  0.00           C  
ATOM    952  OG  SER A  67      -4.715  -5.962  -4.172  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.701  -8.612  -4.913  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.901  -6.840  -5.649  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -3.952  -6.313  -6.030  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.265  -5.137  -5.955  1.00  0.00           H  
ATOM    957  HG  SER A  67      -4.295  -5.122  -3.974  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.856  -7.004  -8.128  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.929  -7.231  -9.565  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.749  -6.587 -10.285  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.176  -5.609  -9.806  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.239  -6.678 -10.157  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.433  -7.114  -9.304  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.410  -7.146 -11.594  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.624  -8.614  -9.254  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.554  -6.473  -7.691  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.902  -8.298  -9.736  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.181  -5.601 -10.158  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.292  -6.764  -8.293  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.334  -6.677  -9.709  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.492  -6.980 -12.138  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -8.648  -8.199 -11.604  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -9.210  -6.591 -12.061  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -10.180  -8.935 -10.122  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -8.661  -9.100  -9.241  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -10.171  -8.877  -8.359  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.391  -7.142 -11.438  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.281  -6.620 -12.226  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.710  -6.362 -13.667  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.394  -7.183 -14.278  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.104  -7.597 -12.199  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.589  -7.889 -10.799  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.874  -8.447 -10.792  1.00  0.00           S  
ATOM    984  CE  MET A  69      -0.010  -6.884 -10.664  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.887  -7.921 -11.769  1.00  0.00           H  
ATOM    986  HA  MET A  69      -3.971  -5.685 -11.782  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.415  -8.529 -12.646  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.293  -7.182 -12.778  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.661  -6.988 -10.207  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -3.205  -8.657 -10.356  1.00  0.00           H  
ATOM    991  HE1 MET A  69       0.943  -7.038 -10.179  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.150  -6.479 -11.652  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -0.602  -6.192 -10.082  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.304  -5.217 -14.204  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.645  -4.851 -15.574  1.00  0.00           C  
ATOM    996  C   LYS A  70      -3.964  -5.782 -16.572  1.00  0.00           C  
ATOM    997  O   LYS A  70      -2.951  -6.406 -16.260  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.238  -3.402 -15.853  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.590  -2.444 -14.727  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -3.981  -1.070 -14.954  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -3.421  -0.490 -13.664  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.172   0.974 -13.778  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.760  -4.603 -13.667  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.715  -4.943 -15.686  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -3.170  -3.364 -16.009  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.737  -3.067 -16.751  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.664  -2.346 -14.673  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -4.215  -2.845 -13.796  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.182  -1.154 -15.674  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -4.744  -0.407 -15.336  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.129  -0.665 -12.869  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -2.491  -0.988 -13.435  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -4.032   1.503 -13.530  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -2.899   1.216 -14.752  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -2.406   1.257 -13.135  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.527  -5.868 -17.773  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -3.972  -6.723 -18.817  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.783  -5.943 -20.114  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -4.251  -6.360 -21.174  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -4.887  -7.925 -19.060  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -4.316  -8.889 -20.081  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -3.237  -9.450 -19.887  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -5.039  -9.086 -21.177  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -5.334  -5.346 -17.962  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.010  -7.077 -18.479  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -5.026  -8.458 -18.130  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -5.844  -7.576 -19.416  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -5.888  -8.606 -21.265  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -4.693  -9.705 -21.854  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -3.095  -4.811 -20.023  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -2.843  -3.974 -21.190  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -1.390  -3.513 -21.226  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -0.803  -3.365 -22.299  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -3.775  -2.761 -21.183  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -3.663  -1.932 -19.939  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -4.522  -1.926 -18.878  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -2.633  -0.987 -19.630  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -4.088  -1.035 -17.927  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -2.931  -0.446 -18.363  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -1.487  -0.546 -20.297  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -2.125   0.512 -17.755  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -0.688   0.405 -19.692  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.009   0.926 -18.432  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -2.747  -4.532 -19.150  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -3.044  -4.565 -22.071  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -3.541  -2.129 -22.027  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -4.797  -3.101 -21.266  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -5.409  -2.537 -18.810  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -4.535  -0.852 -17.073  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -1.223  -0.936 -21.269  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -2.358   0.923 -16.784  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72       0.201   0.758 -20.194  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -0.357   1.667 -17.998  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -0.815  -3.289 -20.049  1.00  0.00           N  
ATOM   1055  CA  HIS A  73       0.571  -2.846 -19.948  1.00  0.00           C  
ATOM   1056  C   HIS A  73       1.481  -3.705 -20.820  1.00  0.00           C  
ATOM   1057  O   HIS A  73       1.053  -4.719 -21.371  1.00  0.00           O  
ATOM   1058  CB  HIS A  73       1.040  -2.899 -18.493  1.00  0.00           C  
ATOM   1059  CG  HIS A  73       2.320  -2.161 -18.250  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73       3.318  -2.637 -17.426  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       2.764  -0.975 -18.729  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73       4.319  -1.775 -17.407  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73       4.008  -0.758 -18.190  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -1.335  -3.424 -19.230  1.00  0.00           H  
ATOM   1065  HA  HIS A  73       0.619  -1.825 -20.295  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       0.281  -2.462 -17.861  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       1.191  -3.930 -18.208  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       3.295  -3.480 -16.927  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73       2.237  -0.320 -19.409  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       5.236  -1.883 -16.848  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73       4.537   0.060 -18.289  1.00  0.00           H  
ATOM   1072  N   SER A  74       2.739  -3.292 -20.941  1.00  0.00           N  
ATOM   1073  CA  SER A  74       3.708  -4.021 -21.750  1.00  0.00           C  
ATOM   1074  C   SER A  74       4.489  -5.016 -20.897  1.00  0.00           C  
ATOM   1075  O   SER A  74       5.705  -5.148 -21.034  1.00  0.00           O  
ATOM   1076  CB  SER A  74       4.672  -3.047 -22.430  1.00  0.00           C  
ATOM   1077  OG  SER A  74       4.024  -2.326 -23.464  1.00  0.00           O  
ATOM   1078  H   SER A  74       3.020  -2.475 -20.477  1.00  0.00           H  
ATOM   1079  HA  SER A  74       3.165  -4.565 -22.509  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       5.047  -2.347 -21.699  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       5.498  -3.600 -22.855  1.00  0.00           H  
ATOM   1082  HG  SER A  74       3.091  -2.549 -23.473  1.00  0.00           H  
ATOM   1083  N   GLY A  75       3.781  -5.713 -20.013  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       4.423  -6.686 -19.150  1.00  0.00           C  
ATOM   1085  C   GLY A  75       5.427  -6.052 -18.207  1.00  0.00           C  
ATOM   1086  O   GLY A  75       6.195  -5.168 -18.588  1.00  0.00           O  
ATOM   1087  H   GLY A  75       2.814  -5.565 -19.948  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       3.666  -7.189 -18.567  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       4.934  -7.414 -19.764  1.00  0.00           H  
ATOM   1090  N   PRO A  76       5.428  -6.505 -16.945  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       6.339  -5.989 -15.919  1.00  0.00           C  
ATOM   1092  C   PRO A  76       7.786  -6.398 -16.170  1.00  0.00           C  
ATOM   1093  O   PRO A  76       8.701  -5.583 -16.052  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       5.819  -6.628 -14.629  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       5.127  -7.870 -15.074  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       4.539  -7.557 -16.422  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       6.278  -4.914 -15.840  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76       6.650  -6.851 -13.974  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       5.137  -5.951 -14.137  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76       5.838  -8.679 -15.153  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       4.344  -8.124 -14.374  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       4.562  -8.431 -17.056  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       3.529  -7.190 -16.317  1.00  0.00           H  
ATOM   1104  N   SER A  77       7.986  -7.665 -16.519  1.00  0.00           N  
ATOM   1105  CA  SER A  77       9.324  -8.183 -16.784  1.00  0.00           C  
ATOM   1106  C   SER A  77      10.202  -7.114 -17.427  1.00  0.00           C  
ATOM   1107  O   SER A  77       9.779  -6.421 -18.352  1.00  0.00           O  
ATOM   1108  CB  SER A  77       9.247  -9.411 -17.693  1.00  0.00           C  
ATOM   1109  OG  SER A  77       8.415 -10.411 -17.130  1.00  0.00           O  
ATOM   1110  H   SER A  77       7.216  -8.266 -16.597  1.00  0.00           H  
ATOM   1111  HA  SER A  77       9.761  -8.471 -15.839  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       8.844  -9.122 -18.651  1.00  0.00           H  
ATOM   1113  HB3 SER A  77      10.239  -9.818 -17.827  1.00  0.00           H  
ATOM   1114  HG  SER A  77       8.947 -11.012 -16.604  1.00  0.00           H  
ATOM   1115  N   SER A  78      11.428  -6.988 -16.930  1.00  0.00           N  
ATOM   1116  CA  SER A  78      12.367  -6.001 -17.452  1.00  0.00           C  
ATOM   1117  C   SER A  78      13.643  -6.675 -17.948  1.00  0.00           C  
ATOM   1118  O   SER A  78      13.981  -6.597 -19.128  1.00  0.00           O  
ATOM   1119  CB  SER A  78      12.707  -4.969 -16.375  1.00  0.00           C  
ATOM   1120  OG  SER A  78      11.711  -3.963 -16.301  1.00  0.00           O  
ATOM   1121  H   SER A  78      11.707  -7.570 -16.192  1.00  0.00           H  
ATOM   1122  HA  SER A  78      11.893  -5.500 -18.283  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      12.776  -5.461 -15.417  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      13.654  -4.505 -16.611  1.00  0.00           H  
ATOM   1125  HG  SER A  78      12.114  -3.132 -16.039  1.00  0.00           H  
ATOM   1126  N   GLY A  79      14.348  -7.337 -17.035  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      15.579  -8.014 -17.397  1.00  0.00           C  
ATOM   1128  C   GLY A  79      16.073  -8.942 -16.305  1.00  0.00           C  
ATOM   1129  O   GLY A  79      16.710  -9.948 -16.616  1.00  0.00           O  
ATOM   1130  H   GLY A  79      14.030  -7.365 -16.108  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      15.410  -8.590 -18.295  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      16.340  -7.273 -17.595  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.041   5.373   5.820  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.908  -1.628   0.889  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.013  36.985  28.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.878  36.595  27.143  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.490  35.237  26.860  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.663  35.140  26.499  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.970  36.304  29.239  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.365  37.334  26.525  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.829  36.563  26.890  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.694  34.185  27.022  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.163  32.827  26.775  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.946  32.751  25.469  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.985  32.095  25.392  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.037  32.348  27.936  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.323  32.940  27.884  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.768  34.327  27.311  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.297  32.186  26.700  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.146  31.275  27.883  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.567  32.616  28.871  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.953  32.308  27.531  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.440  33.427  24.442  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.093  33.440  23.139  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.003  32.071  22.472  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.273  31.192  22.929  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.460  34.502  22.238  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.183  34.642  21.028  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.608  33.931  24.566  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.134  33.685  23.292  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.456  35.451  22.752  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.445  34.214  22.006  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.003  33.890  20.458  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.750  31.898  21.386  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.741  30.635  20.672  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.765  30.631  19.512  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.622  31.066  19.652  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.313  32.635  21.066  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.469  29.848  21.359  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.733  30.441  20.293  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.217  30.139  18.363  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.373  30.075  17.175  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.216  29.860  15.921  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.377  29.459  16.002  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.347  28.949  17.311  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.426  28.965  16.234  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.138  29.807  18.314  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.853  31.017  17.087  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.803  29.072  18.236  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.859  27.998  17.318  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.040  28.092  16.130  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.623  30.131  14.763  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.319  29.972  13.492  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.986  28.626  12.855  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.877  28.114  13.003  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.947  31.107  12.536  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.543  31.187  12.362  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.695  30.448  14.764  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.380  30.011  13.688  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.408  30.932  11.576  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.302  32.044  12.940  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.116  30.497  12.875  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.956  28.058  12.144  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.747  26.777  11.495  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.084  26.814  10.017  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.792  27.709   9.558  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.820  28.512  12.060  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.712  26.492  11.610  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.369  26.037  11.976  1.00  0.00           H  
ATOM     66  N   MET A   8      -9.573  25.840   9.271  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.824  25.766   7.836  1.00  0.00           C  
ATOM     68  C   MET A   8     -10.157  24.337   7.416  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.571  23.380   7.921  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.607  26.269   7.057  1.00  0.00           C  
ATOM     71  CG  MET A   8      -8.695  26.013   5.562  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.258  26.633   4.666  1.00  0.00           S  
ATOM     73  CE  MET A   8      -6.907  25.246   3.588  1.00  0.00           C  
ATOM     74  H   MET A   8      -9.015  25.154   9.694  1.00  0.00           H  
ATOM     75  HA  MET A   8     -10.669  26.400   7.615  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.510  27.333   7.214  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -7.724  25.775   7.434  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.773  24.949   5.396  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -9.579  26.500   5.179  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.426  25.379   2.650  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -5.844  25.191   3.407  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -7.242  24.332   4.057  1.00  0.00           H  
ATOM     83  N   ALA A   9     -11.099  24.202   6.489  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -11.508  22.891   6.000  1.00  0.00           C  
ATOM     85  C   ALA A   9     -10.321  21.936   5.935  1.00  0.00           C  
ATOM     86  O   ALA A   9      -9.282  22.258   5.359  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -12.161  23.018   4.632  1.00  0.00           C  
ATOM     88  H   ALA A   9     -11.529  25.004   6.125  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -12.241  22.493   6.687  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -11.451  23.435   3.932  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -12.474  22.043   4.291  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -13.021  23.668   4.703  1.00  0.00           H  
ATOM     93  N   LEU A  10     -10.482  20.759   6.530  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.424  19.755   6.541  1.00  0.00           C  
ATOM     95  C   LEU A  10      -9.915  18.440   5.946  1.00  0.00           C  
ATOM     96  O   LEU A  10     -11.014  17.978   6.254  1.00  0.00           O  
ATOM     97  CB  LEU A  10      -8.924  19.528   7.969  1.00  0.00           C  
ATOM     98  CG  LEU A  10      -9.906  18.848   8.923  1.00  0.00           C  
ATOM     99  CD1 LEU A  10      -9.165  18.216  10.091  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -10.941  19.846   9.423  1.00  0.00           C  
ATOM    101  H   LEU A  10     -11.333  20.559   6.973  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -8.609  20.127   5.938  1.00  0.00           H  
ATOM    103  HB2 LEU A  10      -8.038  18.914   7.915  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -8.668  20.491   8.386  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -10.427  18.062   8.394  1.00  0.00           H  
ATOM    106 HD11 LEU A  10      -8.709  18.991  10.689  1.00  0.00           H  
ATOM    107 HD12 LEU A  10      -8.400  17.554   9.715  1.00  0.00           H  
ATOM    108 HD13 LEU A  10      -9.861  17.655  10.697  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -11.123  19.680  10.474  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -11.862  19.715   8.873  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -10.573  20.851   9.275  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.092  17.838   5.093  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.440  16.573   4.457  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.298  15.410   5.432  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.333  15.319   6.191  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.560  16.305   3.222  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -7.089  16.482   3.566  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.823  14.910   2.674  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.229  18.255   4.887  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.469  16.635   4.132  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.817  17.023   2.458  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -6.887  16.030   4.526  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.482  16.008   2.809  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.854  17.535   3.609  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -8.964  14.222   3.494  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -9.712  14.926   2.061  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -7.981  14.592   2.077  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.281  14.498   5.412  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.288  13.323   6.288  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.210  12.313   5.911  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.731  12.295   4.777  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.680  12.726   6.070  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -12.080  13.185   4.710  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.462  14.544   4.533  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.172  13.601   7.326  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.625  11.648   6.124  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.357  13.095   6.826  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.703  12.501   3.966  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -13.156  13.252   4.648  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -11.171  14.695   3.504  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.148  15.315   4.851  1.00  0.00           H  
ATOM    142  N   VAL A  13      -8.832  11.472   6.869  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -7.812  10.457   6.636  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.422   9.186   6.057  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.615   8.927   6.221  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.062  10.107   7.936  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.296  11.315   8.452  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.032   9.590   8.987  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.250  11.535   7.753  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.098  10.856   5.930  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.350   9.324   7.717  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -6.340  11.334   9.531  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -5.266  11.253   8.133  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -6.741  12.218   8.059  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -8.730   8.907   8.527  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -7.482   9.076   9.763  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -8.571  10.420   9.419  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.597   8.395   5.379  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.057   7.151   4.774  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.105   6.003   5.098  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.530   4.862   5.282  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.179   7.313   3.257  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.656   8.683   2.831  1.00  0.00           C  
ATOM    164  CD1 TYR A  14     -10.012   8.964   2.714  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -7.750   9.697   2.544  1.00  0.00           C  
ATOM    166  CE1 TYR A  14     -10.451  10.214   2.325  1.00  0.00           C  
ATOM    167  CE2 TYR A  14      -8.181  10.951   2.155  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.532  11.204   2.047  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.965  12.451   1.658  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.658   8.655   5.283  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.030   6.923   5.181  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.215   7.142   2.805  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.883   6.585   2.881  1.00  0.00           H  
ATOM    174  HD1 TYR A  14     -10.729   8.186   2.933  1.00  0.00           H  
ATOM    175  HD2 TYR A  14      -6.692   9.495   2.630  1.00  0.00           H  
ATOM    176  HE1 TYR A  14     -11.510  10.413   2.240  1.00  0.00           H  
ATOM    177  HE2 TYR A  14      -7.461  11.726   1.937  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.280  12.881   1.141  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.815   6.315   5.169  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.802   5.312   5.471  1.00  0.00           C  
ATOM    181  C   CYS A  15      -4.891   4.871   6.930  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.752   5.335   7.678  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.405   5.863   5.178  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.194   4.596   4.682  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.538   7.243   5.013  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -4.981   4.456   4.838  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.472   6.584   4.377  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.026   6.352   6.064  1.00  0.00           H  
ATOM    189  N   LEU A  16      -3.995   3.974   7.326  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -3.972   3.470   8.695  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.109   4.357   9.587  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.170   4.269  10.814  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.445   2.034   8.722  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.769   1.177   7.498  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.673   0.150   7.260  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.117   0.491   7.669  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.334   3.641   6.685  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -4.985   3.480   9.069  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.371   2.078   8.820  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -3.864   1.545   9.590  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.825   1.813   6.626  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -3.001  -0.561   6.517  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -2.458  -0.367   8.183  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -1.781   0.651   6.912  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.260   0.234   8.709  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.142  -0.408   7.070  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -5.903   1.159   7.351  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.308   5.214   8.963  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.434   6.119   9.699  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.171   7.403  10.072  1.00  0.00           C  
ATOM    211  O   CYS A  17      -1.565   8.360  10.554  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.194   6.454   8.867  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.563   6.993   7.167  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.304   5.238   7.983  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.125   5.620  10.605  1.00  0.00           H  
ATOM    216  HB2 CYS A  17       0.351   7.250   9.352  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.435   5.578   8.806  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.480   7.414   9.847  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.300   8.579  10.158  1.00  0.00           C  
ATOM    220  C   ARG A  18      -3.852   9.791   9.347  1.00  0.00           C  
ATOM    221  O   ARG A  18      -3.746  10.897   9.874  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.225   8.896  11.653  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -5.117   8.012  12.509  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -4.754   6.543  12.358  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -5.345   5.722  13.412  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -5.575   4.420  13.287  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -5.266   3.794  12.160  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -6.116   3.742  14.291  1.00  0.00           N  
ATOM    229  H   ARG A  18      -3.906   6.619   9.461  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.321   8.344   9.900  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.205   8.770  11.985  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -4.520   9.923  11.805  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -5.001   8.295  13.545  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -6.144   8.153  12.207  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -5.111   6.194  11.401  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -3.679   6.446  12.398  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -5.581   6.165  14.253  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -4.858   4.302  11.403  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -5.440   2.813  12.070  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -6.350   4.211  15.143  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -6.289   2.762  14.197  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.591   9.572   8.062  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.153  10.647   7.178  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.135  10.838   6.027  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.720   9.885   5.513  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.757  10.348   6.629  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.688  10.250   7.706  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -0.735  11.409   8.682  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.249  12.502   8.390  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.323  11.177   9.849  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.694   8.668   7.700  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.115  11.557   7.758  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.787   9.410   6.095  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.477  11.134   5.945  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -0.831   9.332   8.255  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.282  10.237   7.231  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -1.688  10.282  10.014  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -1.367  11.908  10.499  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.322  12.100   5.612  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.233  12.446   4.517  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.716  11.973   3.162  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.399  11.236   2.450  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.281  13.976   4.566  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -3.993  14.375   5.199  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.658  13.286   6.180  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.223  12.047   4.683  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.368  14.368   3.563  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.127  14.294   5.157  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.223  14.454   4.447  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.115  15.317   5.714  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.589  13.141   6.232  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.057  13.520   7.155  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.508  12.401   2.812  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.902  12.023   1.542  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.504  12.619   1.407  1.00  0.00           C  
ATOM    276  O   TYR A  21      -1.337  13.837   1.371  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.779  12.483   0.376  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -3.475  11.778  -0.926  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -2.164  11.578  -1.340  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -4.498  11.313  -1.743  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -1.880  10.935  -2.530  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -4.224  10.668  -2.934  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -2.914  10.482  -3.323  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -2.637   9.841  -4.508  1.00  0.00           O  
ATOM    285  H   TYR A  21      -3.013  12.987   3.422  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.826  10.945   1.518  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.814  12.297   0.619  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.635  13.542   0.222  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -1.356  11.934  -0.717  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -5.523  11.461  -1.436  1.00  0.00           H  
ATOM    291  HE1 TYR A  21      -0.855  10.789  -2.835  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -5.033  10.313  -3.555  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -3.112   9.007  -4.540  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.502  11.749   1.331  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.883  12.187   1.199  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.397  11.947  -0.217  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.237  11.076  -0.444  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.770  11.454   2.207  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.218  11.520   3.618  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.007  11.614   3.819  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.106  11.470   4.604  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.698  10.789   1.364  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.916  13.246   1.407  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.848  10.416   1.920  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.753  11.900   2.204  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.055  11.394   4.370  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.776  11.509   5.526  1.00  0.00           H  
ATOM    308  N   VAL A  23       0.888  12.726  -1.166  1.00  0.00           N  
ATOM    309  CA  VAL A  23       1.297  12.600  -2.560  1.00  0.00           C  
ATOM    310  C   VAL A  23       2.815  12.628  -2.692  1.00  0.00           C  
ATOM    311  O   VAL A  23       3.384  11.982  -3.571  1.00  0.00           O  
ATOM    312  CB  VAL A  23       0.696  13.724  -3.425  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       1.235  13.651  -4.845  1.00  0.00           C  
ATOM    314  CG2 VAL A  23      -0.823  13.647  -3.418  1.00  0.00           C  
ATOM    315  H   VAL A  23       0.222  13.402  -0.923  1.00  0.00           H  
ATOM    316  HA  VAL A  23       0.930  11.654  -2.931  1.00  0.00           H  
ATOM    317  HB  VAL A  23       0.989  14.673  -3.000  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       2.187  14.160  -4.895  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       1.364  12.616  -5.129  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       0.538  14.126  -5.520  1.00  0.00           H  
ATOM    321 HG21 VAL A  23      -1.144  12.831  -4.049  1.00  0.00           H  
ATOM    322 HG22 VAL A  23      -1.171  13.480  -2.409  1.00  0.00           H  
ATOM    323 HG23 VAL A  23      -1.233  14.574  -3.791  1.00  0.00           H  
ATOM    324  N   ASN A  24       3.466  13.381  -1.811  1.00  0.00           N  
ATOM    325  CA  ASN A  24       4.920  13.494  -1.829  1.00  0.00           C  
ATOM    326  C   ASN A  24       5.571  12.118  -1.930  1.00  0.00           C  
ATOM    327  O   ASN A  24       6.721  11.993  -2.355  1.00  0.00           O  
ATOM    328  CB  ASN A  24       5.413  14.212  -0.571  1.00  0.00           C  
ATOM    329  CG  ASN A  24       4.492  15.342  -0.153  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       4.144  15.473   1.020  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       4.092  16.166  -1.115  1.00  0.00           N  
ATOM    332  H   ASN A  24       2.957  13.873  -1.134  1.00  0.00           H  
ATOM    333  HA  ASN A  24       5.197  14.075  -2.696  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       5.471  13.503   0.241  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       6.394  14.622  -0.758  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       4.409  16.001  -2.028  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       3.497  16.906  -0.873  1.00  0.00           H  
ATOM    338  N   HIS A  25       4.829  11.087  -1.538  1.00  0.00           N  
ATOM    339  CA  HIS A  25       5.333   9.720  -1.586  1.00  0.00           C  
ATOM    340  C   HIS A  25       4.564   8.892  -2.611  1.00  0.00           C  
ATOM    341  O   HIS A  25       5.015   8.710  -3.741  1.00  0.00           O  
ATOM    342  CB  HIS A  25       5.231   9.068  -0.206  1.00  0.00           C  
ATOM    343  CG  HIS A  25       6.447   9.270   0.643  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       6.400   9.349   2.019  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       7.751   9.408   0.305  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       7.621   9.529   2.490  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       8.459   9.568   1.471  1.00  0.00           N  
ATOM    348  H   HIS A  25       3.920  11.251  -1.210  1.00  0.00           H  
ATOM    349  HA  HIS A  25       6.371   9.759  -1.879  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       4.386   9.486   0.320  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       5.083   8.004  -0.328  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       5.591   9.285   2.568  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       8.159   9.396  -0.696  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       7.889   9.627   3.532  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       9.414   9.776   1.533  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.400   8.393  -2.208  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.568   7.583  -3.090  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.295   7.135  -2.379  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.243   7.085  -1.150  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.348   6.362  -3.582  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.474   5.281  -4.151  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.933   4.305  -3.330  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       2.192   5.242  -5.507  1.00  0.00           C  
ATOM    364  CE1 PHE A  26       1.128   3.309  -3.851  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       1.387   4.250  -6.033  1.00  0.00           C  
ATOM    366  CZ  PHE A  26       0.855   3.281  -5.204  1.00  0.00           C  
ATOM    367  H   PHE A  26       3.093   8.573  -1.294  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.297   8.192  -3.939  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       4.038   6.670  -4.353  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       3.902   5.942  -2.756  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       2.146   4.326  -2.271  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.608   5.998  -6.157  1.00  0.00           H  
ATOM    373  HE1 PHE A  26       0.714   2.554  -3.199  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       1.176   4.230  -7.092  1.00  0.00           H  
ATOM    375  HZ  PHE A  26       0.226   2.505  -5.613  1.00  0.00           H  
ATOM    376  N   MET A  27       0.270   6.811  -3.160  1.00  0.00           N  
ATOM    377  CA  MET A  27      -1.003   6.366  -2.605  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.873   5.729  -3.684  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.686   5.981  -4.875  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.743   7.542  -1.965  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.236   7.896  -0.577  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.514   8.628   0.463  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.380   7.162   1.019  1.00  0.00           C  
ATOM    384  H   MET A  27       0.372   6.871  -4.133  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.793   5.628  -1.846  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.631   8.410  -2.598  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.791   7.295  -1.890  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -0.876   6.997  -0.099  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.423   8.600  -0.674  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -3.613   6.538   0.169  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -2.754   6.614   1.707  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -4.295   7.451   1.515  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.824   4.903  -3.260  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.722   4.231  -4.190  1.00  0.00           C  
ATOM    395  C   ILE A  28      -5.167   4.304  -3.708  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.467   4.964  -2.714  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.331   2.754  -4.383  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -2.414   2.294  -3.248  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -2.653   2.558  -5.731  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -3.131   2.114  -1.928  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.923   4.743  -2.298  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.647   4.731  -5.145  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -4.233   2.161  -4.371  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.968   1.349  -3.514  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -1.634   3.028  -3.105  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -1.701   2.070  -5.587  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -3.279   1.945  -6.362  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -2.499   3.518  -6.200  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -4.044   1.560  -2.086  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -2.495   1.573  -1.243  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -3.366   3.083  -1.511  1.00  0.00           H  
ATOM    412  N   GLU A  29      -6.058   3.618  -4.418  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.471   3.605  -4.061  1.00  0.00           C  
ATOM    414  C   GLU A  29      -8.042   2.192  -4.152  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.826   1.485  -5.137  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -8.260   4.545  -4.975  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.705   4.738  -4.548  1.00  0.00           C  
ATOM    418  CD  GLU A  29     -10.519   5.504  -5.573  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.944   6.381  -6.251  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -11.730   5.227  -5.697  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.757   3.111  -5.200  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.559   3.951  -3.042  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.776   5.510  -4.983  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -8.254   4.141  -5.977  1.00  0.00           H  
ATOM    425  HG2 GLU A  29     -10.158   3.768  -4.404  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.722   5.283  -3.616  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.770   1.787  -3.117  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.371   0.459  -3.077  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.665   0.424  -3.886  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.568   1.230  -3.669  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.650   0.046  -1.631  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.551  -1.529  -1.468  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.906   2.396  -2.360  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.670  -0.236  -3.512  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.711  -0.058  -1.107  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.240   0.814  -1.152  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.745  -0.518  -4.821  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.931  -0.643  -5.649  1.00  0.00           C  
ATOM    439  C   GLY A  31     -13.034  -1.428  -4.967  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.855  -2.063  -5.631  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.994  -1.134  -4.950  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.299   0.345  -5.882  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.664  -1.143  -6.568  1.00  0.00           H  
ATOM    444  N   LEU A  32     -13.053  -1.389  -3.640  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -14.062  -2.105  -2.867  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.742  -1.176  -1.866  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.969  -1.133  -1.777  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.428  -3.288  -2.134  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.652  -4.279  -3.003  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -12.001  -5.349  -2.140  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.570  -4.911  -4.039  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.372  -0.867  -3.167  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.805  -2.477  -3.557  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.747  -2.893  -1.396  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.219  -3.831  -1.637  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.868  -3.751  -3.527  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -12.761  -5.870  -1.579  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -11.303  -4.887  -1.459  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -11.476  -6.050  -2.773  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -13.972  -4.141  -4.680  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -14.379  -5.422  -3.538  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.009  -5.618  -4.632  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.936  -0.432  -1.116  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.458   0.498  -0.122  1.00  0.00           C  
ATOM    465  C   CYS A  33     -14.135   1.940  -0.504  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.555   2.879   0.171  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.877   0.182   1.258  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -12.064   0.328   1.352  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.965  -0.511  -1.233  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.530   0.379  -0.087  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.299   0.863   1.982  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -14.140  -0.831   1.527  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.387   2.105  -1.590  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -13.007   3.432  -2.061  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.155   4.154  -1.023  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.394   5.321  -0.712  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.254   4.259  -2.379  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.028   3.752  -3.585  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -15.765   4.859  -4.313  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.387   5.721  -3.690  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -15.700   4.843  -5.639  1.00  0.00           N  
ATOM    482  H   GLN A  34     -13.083   1.317  -2.085  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.427   3.310  -2.963  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -14.911   4.241  -1.523  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -13.955   5.278  -2.573  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.336   3.290  -4.273  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.748   3.019  -3.253  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -15.187   4.125  -6.068  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -16.167   5.546  -6.134  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.159   3.454  -0.491  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.270   4.029   0.511  1.00  0.00           C  
ATOM    492  C   ASP A  35      -8.875   4.254  -0.064  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.465   3.575  -1.006  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.189   3.116   1.736  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.381   3.277   2.658  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -12.519   3.032   2.206  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -11.176   3.648   3.833  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.019   2.528  -0.780  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.680   4.982   0.811  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.148   2.087   1.408  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.292   3.348   2.291  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.153   5.210   0.507  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.804   5.525   0.050  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.765   5.087   1.076  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.980   5.208   2.282  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.672   7.025  -0.220  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.410   7.476  -1.444  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.734   7.800  -1.529  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.867   7.649  -2.757  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -9.047   8.165  -2.816  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.919   8.082  -3.589  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.595   7.483  -3.311  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.734   8.348  -4.943  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.414   7.748  -4.655  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.479   8.177  -5.459  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.534   5.717   1.255  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.633   4.987  -0.871  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -7.062   7.572   0.625  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.628   7.269  -0.351  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.423   7.768  -0.699  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.933   8.442  -3.130  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.762   7.153  -2.708  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.545   8.681  -5.575  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.438   7.624  -5.101  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -6.291   8.372  -6.503  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.638   4.578   0.590  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.565   4.121   1.466  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.199   4.450   0.871  1.00  0.00           C  
ATOM    529  O   PHE A  37      -2.102   4.939  -0.255  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.680   2.614   1.706  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.004   2.198   2.280  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.117   2.068   1.466  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.135   1.937   3.635  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.337   1.685   1.991  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.352   1.553   4.166  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.454   1.428   3.343  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.525   4.507  -0.381  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.667   4.635   2.409  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.549   2.097   0.767  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -2.907   2.306   2.393  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.027   2.269   0.408  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.274   2.035   4.279  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.197   1.588   1.345  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.441   1.353   5.223  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.406   1.127   3.756  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.146   4.178   1.635  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.215   4.445   1.185  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.890   3.163   0.707  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.492   2.062   1.084  1.00  0.00           O  
ATOM    550  CB  HIS A  38       1.033   5.077   2.311  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.651   6.495   2.606  1.00  0.00           C  
ATOM    552  ND1 HIS A  38      -0.014   6.872   3.754  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.845   7.631   1.896  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.214   8.178   3.736  1.00  0.00           C  
ATOM    555  NE2 HIS A  38       0.299   8.662   2.619  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.288   3.789   2.523  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.161   5.138   0.358  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.895   4.502   3.214  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       2.079   5.065   2.038  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       1.339   7.712   0.937  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.711   8.752   4.503  1.00  0.00           H  
ATOM    562  HE2 HIS A  38       0.213   9.589   2.315  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.915   3.314  -0.127  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.628   2.161  -0.643  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.488   1.491   0.411  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.724   0.285   0.355  1.00  0.00           O  
ATOM    567  H   GLY A  39       2.189   4.217  -0.393  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.911   1.445  -1.015  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       3.262   2.478  -1.458  1.00  0.00           H  
ATOM    570  N   SER A  40       3.959   2.277   1.375  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.802   1.754   2.444  1.00  0.00           C  
ATOM    572  C   SER A  40       3.954   1.160   3.564  1.00  0.00           C  
ATOM    573  O   SER A  40       4.382   0.241   4.263  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.700   2.860   3.001  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.436   2.403   4.122  1.00  0.00           O  
ATOM    576  H   SER A  40       3.736   3.231   1.365  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.422   0.975   2.025  1.00  0.00           H  
ATOM    578  HB2 SER A  40       6.393   3.177   2.236  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.089   3.698   3.303  1.00  0.00           H  
ATOM    580  HG  SER A  40       6.979   3.118   4.462  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.747   1.690   3.728  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.836   1.215   4.763  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.154  -0.081   4.333  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.826  -0.928   5.164  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.783   2.280   5.073  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.454   3.787   5.845  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.461   2.421   3.139  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.416   1.024   5.653  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.295   2.571   4.155  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.049   1.864   5.748  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.944  -0.228   3.029  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.302  -1.421   2.488  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.316  -2.322   1.792  1.00  0.00           C  
ATOM    594  O   VAL A  42       1.317  -3.537   1.985  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -0.813  -1.055   1.491  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -1.644   0.104   2.021  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.221  -0.719   0.130  1.00  0.00           C  
ATOM    598  H   VAL A  42       1.228   0.482   2.416  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.142  -1.963   3.310  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.461  -1.911   1.377  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.398  -0.273   2.696  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.003   0.797   2.546  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.122   0.611   1.195  1.00  0.00           H  
ATOM    604 HG21 VAL A  42       0.532   0.046   0.245  1.00  0.00           H  
ATOM    605 HG22 VAL A  42       0.227  -1.605  -0.297  1.00  0.00           H  
ATOM    606 HG23 VAL A  42      -1.002  -0.360  -0.524  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.178  -1.717   0.980  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.186  -2.480   0.267  1.00  0.00           C  
ATOM    609  C   GLY A  43       3.002  -2.421  -1.236  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.132  -3.434  -1.924  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.130  -0.745   0.865  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.161  -2.089   0.516  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       3.132  -3.511   0.585  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.696  -1.233  -1.747  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.493  -1.047  -3.178  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.335   0.109  -3.707  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.188   1.248  -3.267  1.00  0.00           O  
ATOM    618  CB  ILE A  44       1.012  -0.782  -3.507  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.174  -2.031  -3.231  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.862  -0.345  -4.957  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.317  -1.793  -3.329  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.606  -0.464  -1.147  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.795  -1.957  -3.678  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.665   0.022  -2.876  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.434  -2.797  -3.946  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.389  -2.387  -2.234  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       1.051   0.715  -5.035  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.570  -0.882  -5.569  1.00  0.00           H  
ATOM    629 HG23 ILE A  44      -0.142  -0.557  -5.294  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.845  -2.678  -3.008  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.591  -0.960  -2.699  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.579  -1.570  -4.354  1.00  0.00           H  
ATOM    633  N   GLU A  45       4.216  -0.193  -4.656  1.00  0.00           N  
ATOM    634  CA  GLU A  45       5.081   0.822  -5.246  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.378   1.531  -6.400  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.520   0.954  -7.065  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.384   0.190  -5.739  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.390  -0.073  -4.631  1.00  0.00           C  
ATOM    639  CD  GLU A  45       8.708  -0.609  -5.155  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       9.204  -0.077  -6.170  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       9.244  -1.561  -4.549  1.00  0.00           O  
ATOM    642  H   GLU A  45       4.287  -1.120  -4.966  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.311   1.548  -4.480  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       6.155  -0.749  -6.220  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.840   0.852  -6.460  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.579   0.852  -4.106  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       6.972  -0.795  -3.946  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.750   2.787  -6.629  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.155   3.575  -7.702  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.368   2.902  -9.055  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.461   2.854  -9.885  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.752   4.984  -7.721  1.00  0.00           C  
ATOM    653  CG  GLU A  46       3.998   5.952  -8.617  1.00  0.00           C  
ATOM    654  CD  GLU A  46       4.417   7.394  -8.402  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       5.393   7.831  -9.046  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       3.768   8.084  -7.588  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.441   3.192  -6.064  1.00  0.00           H  
ATOM    658  HA  GLU A  46       3.095   3.646  -7.512  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.747   5.378  -6.716  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.772   4.924  -8.070  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       4.185   5.690  -9.648  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       2.941   5.865  -8.411  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.574   2.385  -9.268  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.906   1.716 -10.521  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.986   0.522 -10.761  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.727   0.145 -11.903  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.365   1.255 -10.507  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.689   0.293  -9.375  1.00  0.00           C  
ATOM    669  CD  GLU A  47       9.158   0.308  -9.000  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.611   1.317  -8.419  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.854  -0.688  -9.286  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.255   2.455  -8.568  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.771   2.426 -11.322  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.584   0.763 -11.443  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       8.003   2.121 -10.408  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.109   0.570  -8.508  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       7.421  -0.707  -9.682  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.496  -0.068  -9.675  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.606  -1.219  -9.767  1.00  0.00           C  
ATOM    680  C   ASN A  48       2.146  -0.778  -9.795  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.288  -1.469 -10.342  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.842  -2.167  -8.590  1.00  0.00           C  
ATOM    683  CG  ASN A  48       5.257  -2.712  -8.560  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       6.007  -2.575  -9.526  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.629  -3.333  -7.446  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.739   0.279  -8.792  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.831  -1.739 -10.686  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.662  -1.636  -7.666  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       3.157  -2.999  -8.661  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       4.978  -3.404  -6.716  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.538  -3.694  -7.399  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.873   0.379  -9.201  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.518   0.915  -9.159  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.080   1.005 -10.559  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.255   0.699 -10.764  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.511   2.282  -8.492  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.600   0.885  -8.782  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.087   0.247  -8.562  1.00  0.00           H  
ATOM    699  HB1 ALA A  49      -0.315   2.339  -7.797  1.00  0.00           H  
ATOM    700  HB2 ALA A  49       1.439   2.428  -7.960  1.00  0.00           H  
ATOM    701  HB3 ALA A  49       0.402   3.049  -9.244  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.735   1.427 -11.520  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.287   1.556 -12.901  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.123   0.204 -13.475  1.00  0.00           C  
ATOM    705  O   VAL A  50      -0.672   0.126 -14.574  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.384   2.169 -13.793  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.630   1.297 -13.782  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.870   2.362 -15.211  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.661   1.655 -11.295  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.568   2.216 -12.914  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.646   3.137 -13.392  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.399   0.335 -14.217  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       3.410   1.775 -14.356  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       2.964   1.160 -12.764  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       1.250   3.293 -15.607  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       1.208   1.544 -15.831  1.00  0.00           H  
ATOM    717 HG23 VAL A  50      -0.209   2.387 -15.204  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.148  -0.857 -12.724  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.194  -2.207 -13.157  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.334  -2.775 -12.318  1.00  0.00           C  
ATOM    721  O   ASP A  51      -1.799  -3.889 -12.558  1.00  0.00           O  
ATOM    722  CB  ASP A  51       1.029  -3.121 -13.064  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.042  -4.184 -14.145  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       0.038  -4.916 -14.268  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       2.056  -4.284 -14.867  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.588  -0.730 -11.857  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.514  -2.154 -14.187  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.925  -2.524 -13.161  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       1.031  -3.611 -12.101  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.778  -2.002 -11.332  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.863  -2.428 -10.457  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.204  -1.886 -10.940  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.596  -0.773 -10.593  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.629  -1.969  -9.006  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.260  -2.442  -8.512  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.734  -2.492  -8.100  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -1.011  -2.149  -7.049  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.366  -1.124 -11.191  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -2.897  -3.508 -10.471  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.659  -0.890  -8.984  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.181  -3.508  -8.655  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.489  -1.948  -9.087  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -4.096  -3.435  -8.482  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.345  -2.635  -7.103  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -4.545  -1.780  -8.072  1.00  0.00           H  
ATOM    746 HD11 ILE A  52       0.052  -2.135  -6.861  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -1.435  -1.188  -6.797  1.00  0.00           H  
ATOM    748 HD13 ILE A  52      -1.473  -2.916  -6.445  1.00  0.00           H  
ATOM    749  N   ASP A  53      -4.903  -2.682 -11.742  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.202  -2.284 -12.271  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.183  -1.991 -11.140  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.976  -1.053 -11.221  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.764  -3.379 -13.180  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.569  -2.816 -14.335  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.641  -2.228 -14.080  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -7.126  -2.963 -15.493  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.536  -3.559 -11.983  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.062  -1.384 -12.851  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -5.945  -3.957 -13.584  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.404  -4.026 -12.599  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.123  -2.801 -10.088  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.006  -2.628  -8.941  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.298  -2.995  -7.642  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.090  -4.173  -7.347  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.280  -3.484  -9.078  1.00  0.00           C  
ATOM    766  CG1 ILE A  54      -9.937  -3.245 -10.439  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.252  -3.169  -7.951  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.201  -4.050 -10.649  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.470  -3.531 -10.083  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.298  -1.589  -8.899  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -8.999  -4.523  -8.999  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.191  -2.201 -10.531  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.239  -3.512 -11.219  1.00  0.00           H  
ATOM    774 HG21 ILE A  54      -9.863  -2.356  -7.356  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -11.206  -2.884  -8.368  1.00  0.00           H  
ATOM    776 HG23 ILE A  54     -10.378  -4.042  -7.329  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.527  -4.462  -9.705  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.973  -3.411 -11.050  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -11.003  -4.855 -11.342  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.931  -1.980  -6.868  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.245  -2.196  -5.599  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.223  -2.653  -4.521  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.362  -2.186  -4.462  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.539  -0.914  -5.153  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.193  -0.895  -3.681  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.160  -1.677  -3.180  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.898  -0.092  -2.792  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -3.841  -1.663  -1.836  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.584  -0.071  -1.447  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.555  -0.858  -0.974  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.240  -0.840   0.366  1.00  0.00           O  
ATOM    792  H   TYR A  55      -7.124  -1.064  -7.156  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.505  -2.969  -5.749  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.622  -0.804  -5.710  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -6.181  -0.069  -5.354  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -3.602  -2.306  -3.858  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -6.703   0.523  -3.166  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.035  -2.279  -1.465  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -6.144   0.559  -0.771  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -3.680  -1.592   0.572  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.771  -3.568  -3.670  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.605  -4.088  -2.592  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.958  -3.834  -1.234  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.960  -4.465  -0.883  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.847  -5.585  -2.784  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.928  -5.896  -3.773  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.327  -7.181  -4.072  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.695  -5.079  -4.532  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.292  -7.142  -4.974  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.534  -5.877  -5.269  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.855  -3.901  -3.769  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.553  -3.572  -2.628  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.936  -6.049  -3.132  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.128  -6.022  -1.836  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -8.957  -8.001  -3.683  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.654  -3.999  -4.554  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.798  -7.997  -5.397  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -11.144  -5.569  -5.971  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.532  -2.908  -0.474  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -7.012  -2.569   0.845  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.827  -3.823   1.694  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.461  -4.854   1.471  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.955  -1.595   1.553  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.448  -2.375   2.245  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.326  -2.439  -0.809  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -6.052  -2.095   0.711  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.425  -1.122   2.368  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.273  -0.839   0.851  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.936  -3.735   2.694  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.647  -4.852   3.598  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.812  -5.158   4.532  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.688  -5.971   5.449  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.437  -4.358   4.395  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.535  -2.872   4.351  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -5.144  -2.537   3.018  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.380  -5.745   3.052  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.495  -4.729   5.409  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.528  -4.708   3.930  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -5.168  -2.522   5.152  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.549  -2.438   4.433  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.777  -1.666   3.101  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.371  -2.375   2.281  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.943  -4.503   4.294  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -9.131  -4.707   5.114  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.201  -5.471   4.341  1.00  0.00           C  
ATOM    846  O   ASP A  59     -11.055  -6.133   4.930  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.688  -3.362   5.586  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.339  -3.453   6.952  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.950  -4.343   7.737  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.239  -2.635   7.237  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.979  -3.867   3.549  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.844  -5.289   5.977  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.882  -2.645   5.640  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.426  -3.017   4.877  1.00  0.00           H  
ATOM    855  N   CYS A  60     -10.149  -5.373   3.016  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.114  -6.054   2.161  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.541  -7.365   1.631  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.276  -8.323   1.394  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.516  -5.151   0.992  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.309  -3.591   1.496  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.444  -4.830   2.604  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.989  -6.271   2.754  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.633  -4.901   0.421  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.209  -5.684   0.358  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.225  -7.399   1.449  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.554  -8.593   0.947  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.887  -9.807   1.810  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.859 -10.943   1.338  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.040  -8.378   0.913  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.245  -9.668   0.800  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.766  -9.467   1.072  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.323  -8.300   1.108  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.053 -10.476   1.249  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.692  -6.603   1.656  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -8.906  -8.773  -0.058  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.796  -7.753   0.066  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.740  -7.873   1.819  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.633 -10.379   1.513  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.361 -10.061  -0.199  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.202  -9.557   3.076  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.542 -10.628   4.005  1.00  0.00           C  
ATOM    882  C   ALA A  62     -10.872 -11.275   3.634  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.280 -12.269   4.236  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.590 -10.096   5.429  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.207  -8.630   3.394  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.763 -11.375   3.952  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.337  -9.046   5.429  1.00  0.00           H  
ATOM    888  HB2 ALA A  62     -10.585 -10.227   5.829  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.883 -10.638   6.040  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.545 -10.705   2.640  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -12.830 -11.226   2.189  1.00  0.00           C  
ATOM    892  C   VAL A  63     -12.859 -11.378   0.672  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.207 -12.437   0.150  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -13.991 -10.313   2.625  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.325 -11.020   2.441  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.807  -9.870   4.069  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.169  -9.915   2.199  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -12.974 -12.197   2.641  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -13.986  -9.433   1.998  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.842 -10.598   1.592  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -15.154 -12.073   2.274  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -15.927 -10.889   3.329  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -13.988 -10.707   4.727  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -12.797  -9.514   4.210  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -14.503  -9.077   4.294  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.491 -10.311  -0.031  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.476 -10.325  -1.489  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.276 -11.110  -2.013  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.413 -11.964  -2.887  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.442  -8.896  -2.033  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -13.769  -8.195  -1.962  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.195  -7.609  -0.781  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.589  -8.123  -3.076  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.415  -6.964  -0.713  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -15.810  -7.479  -3.013  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.224  -6.899  -1.830  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.224  -9.496   0.443  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.381 -10.808  -1.825  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -11.731  -8.317  -1.462  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.132  -8.919  -3.067  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.563  -7.659   0.094  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.268  -8.577  -4.002  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.736  -6.512   0.215  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.441  -7.430  -3.888  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.178  -6.395  -1.779  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.099 -10.811  -1.471  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -8.892 -11.496  -1.896  1.00  0.00           C  
ATOM    928  C   GLY A  65      -7.785 -10.535  -2.279  1.00  0.00           C  
ATOM    929  O   GLY A  65      -7.719  -9.405  -1.793  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.050 -10.121  -0.777  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.546 -12.125  -1.090  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.125 -12.116  -2.749  1.00  0.00           H  
ATOM    933  N   PRO A  66      -6.887 -10.984  -3.168  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -5.760 -10.171  -3.635  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.207  -9.015  -4.523  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.384  -8.902  -4.865  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -4.914 -11.164  -4.436  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -5.878 -12.209  -4.882  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -6.904 -12.320  -3.788  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.180  -9.786  -2.809  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -4.461 -10.659  -5.277  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.145 -11.581  -3.803  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.346 -11.907  -5.806  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -5.365 -13.151  -5.010  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -7.876 -12.539  -4.204  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -6.616 -13.078  -3.075  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.260  -8.158  -4.892  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.558  -7.008  -5.737  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.455  -7.378  -7.214  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.622  -8.196  -7.603  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.602  -5.855  -5.422  1.00  0.00           C  
ATOM    952  OG  SER A  67      -4.257  -5.841  -4.047  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.340  -8.302  -4.586  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.569  -6.694  -5.526  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -3.702  -5.967  -6.006  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.079  -4.918  -5.670  1.00  0.00           H  
ATOM    957  HG  SER A  67      -5.030  -5.616  -3.525  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.309  -6.770  -8.030  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.314  -7.034  -9.464  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.182  -6.290 -10.164  1.00  0.00           C  
ATOM    961  O   ILE A  68      -4.626  -5.335  -9.624  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -7.654  -6.628 -10.106  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -8.824  -7.104  -9.242  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -7.762  -7.198 -11.512  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -8.829  -8.598  -9.002  1.00  0.00           C  
ATOM    966  H   ILE A  68      -6.949  -6.127  -7.660  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.176  -8.096  -9.607  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -7.683  -5.551 -10.176  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -8.776  -6.615  -8.281  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      -9.752  -6.842  -9.729  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -8.750  -7.007 -11.904  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -7.027  -6.727 -12.148  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -7.585  -8.263 -11.484  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -8.013  -8.861  -8.346  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -9.765  -8.886  -8.548  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.713  -9.113  -9.945  1.00  0.00           H  
ATOM    977  N   MET A  69      -4.847  -6.735 -11.371  1.00  0.00           N  
ATOM    978  CA  MET A  69      -3.783  -6.109 -12.147  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.229  -5.869 -13.586  1.00  0.00           C  
ATOM    980  O   MET A  69      -4.865  -6.725 -14.201  1.00  0.00           O  
ATOM    981  CB  MET A  69      -2.528  -6.984 -12.129  1.00  0.00           C  
ATOM    982  CG  MET A  69      -1.904  -7.124 -10.750  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.114  -7.335 -10.816  1.00  0.00           S  
ATOM    984  CE  MET A  69       0.430  -5.630 -10.762  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.327  -7.501 -11.749  1.00  0.00           H  
ATOM    986  HA  MET A  69      -3.555  -5.159 -11.690  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -2.786  -7.970 -12.486  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -1.792  -6.552 -12.791  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.126  -6.235 -10.178  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -2.337  -7.983 -10.260  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -0.389  -4.981 -11.035  1.00  0.00           H  
ATOM    992  HE2 MET A  69       0.763  -5.390  -9.763  1.00  0.00           H  
ATOM    993  HE3 MET A  69       1.246  -5.491 -11.457  1.00  0.00           H  
ATOM    994  N   LYS A  70      -3.891  -4.699 -14.118  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.255  -4.345 -15.485  1.00  0.00           C  
ATOM    996  C   LYS A  70      -3.715  -5.372 -16.475  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.012  -6.306 -16.092  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -3.721  -2.954 -15.833  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.248  -1.855 -14.927  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -4.138  -0.490 -15.585  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -3.985   0.616 -14.552  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.957   1.964 -15.182  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.383  -4.057 -13.577  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.333  -4.334 -15.548  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -2.643  -2.967 -15.759  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.000  -2.719 -16.850  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.286  -2.053 -14.704  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -3.676  -1.851 -14.011  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -3.277  -0.481 -16.235  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -5.032  -0.307 -16.165  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.815   0.566 -13.864  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -3.061   0.461 -14.013  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -3.201   2.540 -14.760  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -4.867   2.446 -15.036  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -3.784   1.878 -16.204  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.047  -5.191 -17.749  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -3.594  -6.102 -18.794  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -3.067  -5.328 -19.999  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -3.627  -5.407 -21.092  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -4.735  -7.025 -19.225  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -5.704  -7.313 -18.095  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -6.812  -6.778 -18.060  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -5.289  -8.164 -17.163  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -4.611  -4.427 -17.992  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -2.793  -6.700 -18.387  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -5.282  -6.558 -20.031  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -4.323  -7.961 -19.570  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -4.394  -8.552 -17.255  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -5.896  -8.369 -16.421  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -1.989  -4.582 -19.790  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -1.386  -3.794 -20.860  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -0.897  -4.694 -21.989  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -1.087  -4.388 -23.167  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -0.225  -2.960 -20.315  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -0.635  -2.004 -19.236  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -0.833  -2.294 -17.916  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -0.900  -0.605 -19.386  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -1.204  -1.159 -17.236  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -1.251  -0.109 -18.115  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -0.871   0.277 -20.469  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -1.573   1.229 -17.902  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -1.191   1.605 -20.255  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -1.537   2.070 -18.980  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -1.588  -4.559 -18.896  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -2.144  -3.129 -21.248  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72       0.524  -3.622 -19.907  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72       0.206  -2.387 -21.123  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -0.713  -3.276 -17.485  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -1.401  -1.109 -16.277  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.607  -0.062 -21.460  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -1.841   1.603 -16.924  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72      -1.175   2.301 -21.081  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -1.780   3.115 -18.859  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -0.265  -5.805 -21.623  1.00  0.00           N  
ATOM   1055  CA  HIS A  73       0.251  -6.750 -22.607  1.00  0.00           C  
ATOM   1056  C   HIS A  73      -0.170  -8.175 -22.264  1.00  0.00           C  
ATOM   1057  O   HIS A  73      -0.751  -8.877 -23.092  1.00  0.00           O  
ATOM   1058  CB  HIS A  73       1.776  -6.660 -22.680  1.00  0.00           C  
ATOM   1059  CG  HIS A  73       2.456  -6.946 -21.377  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73       3.364  -7.970 -21.211  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       2.358  -6.334 -20.174  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73       3.794  -7.977 -19.962  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73       3.199  -6.993 -19.312  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -0.144  -5.993 -20.669  1.00  0.00           H  
ATOM   1065  HA  HIS A  73      -0.163  -6.487 -23.568  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       2.137  -7.373 -23.406  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       2.057  -5.663 -22.991  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       3.650  -8.600 -21.905  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73       1.734  -5.484 -19.935  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       4.510  -8.668 -19.543  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73       3.273  -6.827 -18.349  1.00  0.00           H  
ATOM   1072  N   SER A  74       0.128  -8.597 -21.039  1.00  0.00           N  
ATOM   1073  CA  SER A  74      -0.216  -9.941 -20.589  1.00  0.00           C  
ATOM   1074  C   SER A  74      -1.608 -10.336 -21.072  1.00  0.00           C  
ATOM   1075  O   SER A  74      -1.790 -11.387 -21.684  1.00  0.00           O  
ATOM   1076  CB  SER A  74      -0.151 -10.022 -19.062  1.00  0.00           C  
ATOM   1077  OG  SER A  74      -0.834  -8.933 -18.464  1.00  0.00           O  
ATOM   1078  H   SER A  74       0.592  -7.990 -20.425  1.00  0.00           H  
ATOM   1079  HA  SER A  74       0.506 -10.626 -21.008  1.00  0.00           H  
ATOM   1080  HB2 SER A  74      -0.608 -10.942 -18.733  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       0.882 -10.000 -18.747  1.00  0.00           H  
ATOM   1082  HG  SER A  74      -1.197  -9.208 -17.619  1.00  0.00           H  
ATOM   1083  N   GLY A  75      -2.589  -9.484 -20.790  1.00  0.00           N  
ATOM   1084  CA  GLY A  75      -3.953  -9.761 -21.203  1.00  0.00           C  
ATOM   1085  C   GLY A  75      -4.769 -10.416 -20.105  1.00  0.00           C  
ATOM   1086  O   GLY A  75      -4.584 -10.144 -18.919  1.00  0.00           O  
ATOM   1087  H   GLY A  75      -2.386  -8.660 -20.299  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75      -4.428  -8.833 -21.485  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75      -3.931 -10.418 -22.060  1.00  0.00           H  
ATOM   1090  N   PRO A  76      -5.697 -11.300 -20.500  1.00  0.00           N  
ATOM   1091  CA  PRO A  76      -6.563 -12.012 -19.557  1.00  0.00           C  
ATOM   1092  C   PRO A  76      -5.798 -13.038 -18.728  1.00  0.00           C  
ATOM   1093  O   PRO A  76      -5.756 -14.220 -19.070  1.00  0.00           O  
ATOM   1094  CB  PRO A  76      -7.579 -12.709 -20.465  1.00  0.00           C  
ATOM   1095  CG  PRO A  76      -6.876 -12.866 -21.769  1.00  0.00           C  
ATOM   1096  CD  PRO A  76      -5.972 -11.672 -21.898  1.00  0.00           C  
ATOM   1097  HA  PRO A  76      -7.077 -11.329 -18.896  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76      -7.846 -13.667 -20.042  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76      -8.461 -12.094 -20.563  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76      -6.297 -13.777 -21.767  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76      -7.596 -12.879 -22.574  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76      -5.061 -11.942 -22.412  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76      -6.476 -10.871 -22.418  1.00  0.00           H  
ATOM   1104  N   SER A  77      -5.193 -12.579 -17.637  1.00  0.00           N  
ATOM   1105  CA  SER A  77      -4.426 -13.457 -16.761  1.00  0.00           C  
ATOM   1106  C   SER A  77      -4.491 -12.973 -15.316  1.00  0.00           C  
ATOM   1107  O   SER A  77      -4.818 -11.817 -15.050  1.00  0.00           O  
ATOM   1108  CB  SER A  77      -2.969 -13.526 -17.223  1.00  0.00           C  
ATOM   1109  OG  SER A  77      -2.352 -12.252 -17.159  1.00  0.00           O  
ATOM   1110  H   SER A  77      -5.263 -11.626 -17.418  1.00  0.00           H  
ATOM   1111  HA  SER A  77      -4.860 -14.444 -16.818  1.00  0.00           H  
ATOM   1112  HB2 SER A  77      -2.425 -14.208 -16.587  1.00  0.00           H  
ATOM   1113  HB3 SER A  77      -2.934 -13.879 -18.243  1.00  0.00           H  
ATOM   1114  HG  SER A  77      -2.919 -11.601 -17.580  1.00  0.00           H  
ATOM   1115  N   SER A  78      -4.176 -13.868 -14.384  1.00  0.00           N  
ATOM   1116  CA  SER A  78      -4.202 -13.535 -12.965  1.00  0.00           C  
ATOM   1117  C   SER A  78      -2.791 -13.287 -12.440  1.00  0.00           C  
ATOM   1118  O   SER A  78      -1.972 -14.202 -12.369  1.00  0.00           O  
ATOM   1119  CB  SER A  78      -4.864 -14.661 -12.168  1.00  0.00           C  
ATOM   1120  OG  SER A  78      -6.271 -14.644 -12.335  1.00  0.00           O  
ATOM   1121  H   SER A  78      -3.923 -14.774 -14.659  1.00  0.00           H  
ATOM   1122  HA  SER A  78      -4.782 -12.632 -12.847  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      -4.484 -15.612 -12.509  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      -4.636 -14.537 -11.119  1.00  0.00           H  
ATOM   1125  HG  SER A  78      -6.580 -15.529 -12.541  1.00  0.00           H  
ATOM   1126  N   GLY A  79      -2.515 -12.039 -12.072  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      -1.203 -11.691 -11.558  1.00  0.00           C  
ATOM   1128  C   GLY A  79      -1.231 -11.347 -10.082  1.00  0.00           C  
ATOM   1129  O   GLY A  79      -2.222 -11.646  -9.416  1.00  0.00           O  
ATOM   1130  H   GLY A  79      -3.207 -11.350 -12.150  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      -0.535 -12.526 -11.710  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      -0.829 -10.839 -12.107  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.190   5.385   5.536  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -11.129  -1.723   0.776  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       6.695  19.683  14.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.265  19.893  15.079  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.609  20.221  13.753  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.620  19.596  13.370  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.094  19.551  14.069  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.814  18.997  15.480  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.091  20.709  15.765  1.00  0.00           H  
ATOM      8  N   SER A   2       5.159  21.206  13.050  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.618  21.620  11.761  1.00  0.00           C  
ATOM     10  C   SER A   2       3.102  21.448  11.727  1.00  0.00           C  
ATOM     11  O   SER A   2       2.546  20.936  10.756  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.260  20.813  10.631  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.963  19.433  10.759  1.00  0.00           O  
ATOM     14  H   SER A   2       5.946  21.667  13.409  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.853  22.665  11.623  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.883  21.163   9.683  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.332  20.943  10.664  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.970  19.188  11.687  1.00  0.00           H  
ATOM     19  N   SER A   3       2.440  21.879  12.796  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.989  21.769  12.892  1.00  0.00           C  
ATOM     21  C   SER A   3       0.368  23.107  13.280  1.00  0.00           C  
ATOM     22  O   SER A   3       0.935  23.863  14.068  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.604  20.699  13.916  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.208  20.954  15.172  1.00  0.00           O  
ATOM     25  H   SER A   3       2.940  22.278  13.539  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.614  21.479  11.922  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.468  20.693  14.040  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.931  19.732  13.561  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.143  20.738  15.127  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.803  23.394  12.719  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.484  24.641  13.017  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.808  24.767  12.291  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.901  24.470  11.100  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.209  22.753  12.098  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.661  24.695  14.081  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.847  25.463  12.726  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.836  25.206  13.010  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.163  25.365  12.428  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.939  26.471  13.138  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.757  26.703  14.333  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.940  24.050  12.509  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.409  23.814  13.825  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.699  25.426  13.955  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.040  25.638  11.390  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.786  24.093  11.840  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.293  23.235  12.218  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.725  23.375  14.335  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.804  27.151  12.392  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.606  28.235  12.948  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.092  27.897  12.889  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.811  28.034  13.879  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.337  29.536  12.189  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.891  30.648  12.871  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.904  26.918  11.445  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.318  28.364  13.980  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.271  29.682  12.096  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.780  29.474  11.206  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.249  30.994  13.496  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.547  27.454  11.721  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.945  27.103  11.554  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.329  26.930  10.098  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.182  27.653   9.584  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.927  27.364  10.967  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.138  26.179  12.079  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.554  27.884  11.985  1.00  0.00           H  
ATOM     66  N   MET A   8     -10.697  25.969   9.431  1.00  0.00           N  
ATOM     67  CA  MET A   8     -10.978  25.704   8.025  1.00  0.00           C  
ATOM     68  C   MET A   8     -11.255  24.222   7.795  1.00  0.00           C  
ATOM     69  O   MET A   8     -11.155  23.413   8.717  1.00  0.00           O  
ATOM     70  CB  MET A   8      -9.804  26.157   7.154  1.00  0.00           C  
ATOM     71  CG  MET A   8      -9.880  27.618   6.743  1.00  0.00           C  
ATOM     72  SD  MET A   8      -9.242  28.730   8.011  1.00  0.00           S  
ATOM     73  CE  MET A   8      -7.622  29.106   7.347  1.00  0.00           C  
ATOM     74  H   MET A   8     -10.027  25.425   9.895  1.00  0.00           H  
ATOM     75  HA  MET A   8     -11.857  26.269   7.750  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.886  26.006   7.702  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.782  25.554   6.258  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -9.303  27.755   5.841  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -10.912  27.869   6.549  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.727  29.710   6.458  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -7.048  29.648   8.085  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -7.113  28.186   7.099  1.00  0.00           H  
ATOM     83  N   ALA A   9     -11.603  23.873   6.561  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -11.892  22.488   6.211  1.00  0.00           C  
ATOM     85  C   ALA A   9     -10.671  21.601   6.427  1.00  0.00           C  
ATOM     86  O   ALA A   9      -9.561  21.942   6.014  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -12.365  22.396   4.768  1.00  0.00           C  
ATOM     88  H   ALA A   9     -11.665  24.564   5.869  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -12.693  22.143   6.849  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -12.015  21.471   4.334  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -13.444  22.422   4.741  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -11.970  23.229   4.206  1.00  0.00           H  
ATOM     93  N   LEU A  10     -10.881  20.462   7.077  1.00  0.00           N  
ATOM     94  CA  LEU A  10      -9.796  19.525   7.349  1.00  0.00           C  
ATOM     95  C   LEU A  10     -10.057  18.180   6.680  1.00  0.00           C  
ATOM     96  O   LEU A  10     -11.020  17.486   7.010  1.00  0.00           O  
ATOM     97  CB  LEU A  10      -9.628  19.332   8.858  1.00  0.00           C  
ATOM     98  CG  LEU A  10     -10.592  18.348   9.520  1.00  0.00           C  
ATOM     99  CD1 LEU A  10     -10.018  16.940   9.496  1.00  0.00           C  
ATOM    100  CD2 LEU A  10     -10.896  18.778  10.948  1.00  0.00           C  
ATOM    101  H   LEU A  10     -11.786  20.244   7.382  1.00  0.00           H  
ATOM    102  HA  LEU A  10      -8.887  19.944   6.945  1.00  0.00           H  
ATOM    103  HB2 LEU A  10      -8.623  18.981   9.036  1.00  0.00           H  
ATOM    104  HB3 LEU A  10      -9.760  20.296   9.330  1.00  0.00           H  
ATOM    105  HG  LEU A  10     -11.522  18.338   8.968  1.00  0.00           H  
ATOM    106 HD11 LEU A  10      -9.394  16.821   8.624  1.00  0.00           H  
ATOM    107 HD12 LEU A  10     -10.825  16.223   9.463  1.00  0.00           H  
ATOM    108 HD13 LEU A  10      -9.429  16.777  10.387  1.00  0.00           H  
ATOM    109 HD21 LEU A  10     -10.637  17.979  11.627  1.00  0.00           H  
ATOM    110 HD22 LEU A  10     -11.949  19.003  11.040  1.00  0.00           H  
ATOM    111 HD23 LEU A  10     -10.317  19.658  11.190  1.00  0.00           H  
ATOM    112  N   VAL A  11      -9.193  17.815   5.738  1.00  0.00           N  
ATOM    113  CA  VAL A  11      -9.328  16.551   5.024  1.00  0.00           C  
ATOM    114  C   VAL A  11      -9.242  15.367   5.980  1.00  0.00           C  
ATOM    115  O   VAL A  11      -8.341  15.277   6.815  1.00  0.00           O  
ATOM    116  CB  VAL A  11      -8.246  16.401   3.939  1.00  0.00           C  
ATOM    117  CG1 VAL A  11      -6.863  16.630   4.529  1.00  0.00           C  
ATOM    118  CG2 VAL A  11      -8.334  15.030   3.284  1.00  0.00           C  
ATOM    119  H   VAL A  11      -8.446  18.410   5.519  1.00  0.00           H  
ATOM    120  HA  VAL A  11     -10.295  16.542   4.542  1.00  0.00           H  
ATOM    121  HB  VAL A  11      -8.418  17.150   3.180  1.00  0.00           H  
ATOM    122 HG11 VAL A  11      -6.466  15.693   4.891  1.00  0.00           H  
ATOM    123 HG12 VAL A  11      -6.208  17.030   3.768  1.00  0.00           H  
ATOM    124 HG13 VAL A  11      -6.933  17.330   5.348  1.00  0.00           H  
ATOM    125 HG21 VAL A  11      -9.169  15.013   2.599  1.00  0.00           H  
ATOM    126 HG22 VAL A  11      -7.421  14.829   2.744  1.00  0.00           H  
ATOM    127 HG23 VAL A  11      -8.476  14.276   4.044  1.00  0.00           H  
ATOM    128  N   PRO A  12     -10.199  14.436   5.858  1.00  0.00           N  
ATOM    129  CA  PRO A  12     -10.252  13.240   6.703  1.00  0.00           C  
ATOM    130  C   PRO A  12      -9.124  12.261   6.394  1.00  0.00           C  
ATOM    131  O   PRO A  12      -8.343  12.472   5.467  1.00  0.00           O  
ATOM    132  CB  PRO A  12     -11.608  12.620   6.356  1.00  0.00           C  
ATOM    133  CG  PRO A  12     -11.904  13.104   4.978  1.00  0.00           C  
ATOM    134  CD  PRO A  12     -11.303  14.479   4.885  1.00  0.00           C  
ATOM    135  HA  PRO A  12     -10.229  13.494   7.753  1.00  0.00           H  
ATOM    136  HB2 PRO A  12     -11.533  11.542   6.389  1.00  0.00           H  
ATOM    137  HB3 PRO A  12     -12.353  12.956   7.061  1.00  0.00           H  
ATOM    138  HG2 PRO A  12     -11.450  12.447   4.252  1.00  0.00           H  
ATOM    139  HG3 PRO A  12     -12.973  13.151   4.828  1.00  0.00           H  
ATOM    140  HD2 PRO A  12     -10.931  14.662   3.887  1.00  0.00           H  
ATOM    141  HD3 PRO A  12     -12.031  15.228   5.161  1.00  0.00           H  
ATOM    142  N   VAL A  13      -9.046  11.189   7.177  1.00  0.00           N  
ATOM    143  CA  VAL A  13      -8.014  10.177   6.986  1.00  0.00           C  
ATOM    144  C   VAL A  13      -8.580   8.939   6.298  1.00  0.00           C  
ATOM    145  O   VAL A  13      -9.785   8.691   6.337  1.00  0.00           O  
ATOM    146  CB  VAL A  13      -7.380   9.762   8.326  1.00  0.00           C  
ATOM    147  CG1 VAL A  13      -6.621  10.928   8.942  1.00  0.00           C  
ATOM    148  CG2 VAL A  13      -8.445   9.244   9.281  1.00  0.00           C  
ATOM    149  H   VAL A  13      -9.698  11.077   7.900  1.00  0.00           H  
ATOM    150  HA  VAL A  13      -7.241  10.602   6.362  1.00  0.00           H  
ATOM    151  HB  VAL A  13      -6.677   8.964   8.137  1.00  0.00           H  
ATOM    152 HG11 VAL A  13      -6.859  11.835   8.406  1.00  0.00           H  
ATOM    153 HG12 VAL A  13      -6.905  11.035   9.979  1.00  0.00           H  
ATOM    154 HG13 VAL A  13      -5.559  10.740   8.877  1.00  0.00           H  
ATOM    155 HG21 VAL A  13      -9.081   8.542   8.763  1.00  0.00           H  
ATOM    156 HG22 VAL A  13      -7.970   8.751  10.117  1.00  0.00           H  
ATOM    157 HG23 VAL A  13      -9.038  10.071   9.642  1.00  0.00           H  
ATOM    158  N   TYR A  14      -7.702   8.165   5.670  1.00  0.00           N  
ATOM    159  CA  TYR A  14      -8.113   6.953   4.972  1.00  0.00           C  
ATOM    160  C   TYR A  14      -7.176   5.794   5.294  1.00  0.00           C  
ATOM    161  O   TYR A  14      -7.619   4.673   5.548  1.00  0.00           O  
ATOM    162  CB  TYR A  14      -8.144   7.195   3.462  1.00  0.00           C  
ATOM    163  CG  TYR A  14      -8.581   8.591   3.080  1.00  0.00           C  
ATOM    164  CD1 TYR A  14      -7.721   9.673   3.225  1.00  0.00           C  
ATOM    165  CD2 TYR A  14      -9.853   8.828   2.575  1.00  0.00           C  
ATOM    166  CE1 TYR A  14      -8.117  10.950   2.878  1.00  0.00           C  
ATOM    167  CE2 TYR A  14     -10.257  10.102   2.224  1.00  0.00           C  
ATOM    168  CZ  TYR A  14      -9.385  11.160   2.378  1.00  0.00           C  
ATOM    169  OH  TYR A  14      -9.782  12.431   2.031  1.00  0.00           O  
ATOM    170  H   TYR A  14      -6.754   8.416   5.674  1.00  0.00           H  
ATOM    171  HA  TYR A  14      -9.109   6.700   5.306  1.00  0.00           H  
ATOM    172  HB2 TYR A  14      -7.155   7.036   3.059  1.00  0.00           H  
ATOM    173  HB3 TYR A  14      -8.830   6.496   3.006  1.00  0.00           H  
ATOM    174  HD1 TYR A  14      -6.728   9.506   3.617  1.00  0.00           H  
ATOM    175  HD2 TYR A  14     -10.533   7.997   2.455  1.00  0.00           H  
ATOM    176  HE1 TYR A  14      -7.435  11.779   2.999  1.00  0.00           H  
ATOM    177  HE2 TYR A  14     -11.250  10.266   1.833  1.00  0.00           H  
ATOM    178  HH  TYR A  14      -9.544  13.043   2.730  1.00  0.00           H  
ATOM    179  N   CYS A  15      -5.876   6.072   5.282  1.00  0.00           N  
ATOM    180  CA  CYS A  15      -4.874   5.054   5.573  1.00  0.00           C  
ATOM    181  C   CYS A  15      -5.029   4.529   6.997  1.00  0.00           C  
ATOM    182  O   CYS A  15      -5.863   5.014   7.763  1.00  0.00           O  
ATOM    183  CB  CYS A  15      -3.467   5.624   5.379  1.00  0.00           C  
ATOM    184  SG  CYS A  15      -2.211   4.376   4.951  1.00  0.00           S  
ATOM    185  H   CYS A  15      -5.584   6.984   5.073  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -5.020   4.237   4.883  1.00  0.00           H  
ATOM    187  HB2 CYS A  15      -3.489   6.353   4.582  1.00  0.00           H  
ATOM    188  HB3 CYS A  15      -3.153   6.107   6.292  1.00  0.00           H  
ATOM    189  N   LEU A  16      -4.221   3.534   7.347  1.00  0.00           N  
ATOM    190  CA  LEU A  16      -4.267   2.942   8.679  1.00  0.00           C  
ATOM    191  C   LEU A  16      -3.505   3.800   9.683  1.00  0.00           C  
ATOM    192  O   LEU A  16      -3.806   3.793  10.877  1.00  0.00           O  
ATOM    193  CB  LEU A  16      -3.682   1.529   8.651  1.00  0.00           C  
ATOM    194  CG  LEU A  16      -3.997   0.696   7.408  1.00  0.00           C  
ATOM    195  CD1 LEU A  16      -2.950  -0.390   7.213  1.00  0.00           C  
ATOM    196  CD2 LEU A  16      -5.388   0.086   7.513  1.00  0.00           C  
ATOM    197  H   LEU A  16      -3.577   3.189   6.694  1.00  0.00           H  
ATOM    198  HA  LEU A  16      -5.302   2.888   8.982  1.00  0.00           H  
ATOM    199  HB2 LEU A  16      -2.609   1.614   8.729  1.00  0.00           H  
ATOM    200  HB3 LEU A  16      -4.063   0.997   9.512  1.00  0.00           H  
ATOM    201  HG  LEU A  16      -3.977   1.338   6.538  1.00  0.00           H  
ATOM    202 HD11 LEU A  16      -3.310  -1.112   6.496  1.00  0.00           H  
ATOM    203 HD12 LEU A  16      -2.762  -0.881   8.156  1.00  0.00           H  
ATOM    204 HD13 LEU A  16      -2.035   0.054   6.850  1.00  0.00           H  
ATOM    205 HD21 LEU A  16      -5.371  -0.725   8.226  1.00  0.00           H  
ATOM    206 HD22 LEU A  16      -5.689  -0.290   6.546  1.00  0.00           H  
ATOM    207 HD23 LEU A  16      -6.087   0.841   7.840  1.00  0.00           H  
ATOM    208  N   CYS A  17      -2.518   4.542   9.191  1.00  0.00           N  
ATOM    209  CA  CYS A  17      -1.713   5.408  10.044  1.00  0.00           C  
ATOM    210  C   CYS A  17      -2.541   6.578  10.567  1.00  0.00           C  
ATOM    211  O   CYS A  17      -2.052   7.401  11.341  1.00  0.00           O  
ATOM    212  CB  CYS A  17      -0.499   5.931   9.274  1.00  0.00           C  
ATOM    213  SG  CYS A  17      -0.883   6.526   7.596  1.00  0.00           S  
ATOM    214  H   CYS A  17      -2.325   4.505   8.230  1.00  0.00           H  
ATOM    215  HA  CYS A  17      -1.371   4.822  10.884  1.00  0.00           H  
ATOM    216  HB2 CYS A  17      -0.063   6.755   9.822  1.00  0.00           H  
ATOM    217  HB3 CYS A  17       0.230   5.139   9.185  1.00  0.00           H  
ATOM    218  N   ARG A  18      -3.797   6.645  10.138  1.00  0.00           N  
ATOM    219  CA  ARG A  18      -4.693   7.714  10.562  1.00  0.00           C  
ATOM    220  C   ARG A  18      -4.266   9.051   9.962  1.00  0.00           C  
ATOM    221  O   ARG A  18      -4.330  10.087  10.623  1.00  0.00           O  
ATOM    222  CB  ARG A  18      -4.718   7.813  12.088  1.00  0.00           C  
ATOM    223  CG  ARG A  18      -4.951   6.480  12.781  1.00  0.00           C  
ATOM    224  CD  ARG A  18      -6.289   5.874  12.387  1.00  0.00           C  
ATOM    225  NE  ARG A  18      -6.800   4.966  13.410  1.00  0.00           N  
ATOM    226  CZ  ARG A  18      -8.090   4.688  13.568  1.00  0.00           C  
ATOM    227  NH1 ARG A  18      -8.993   5.244  12.773  1.00  0.00           N  
ATOM    228  NH2 ARG A  18      -8.477   3.851  14.522  1.00  0.00           N  
ATOM    229  H   ARG A  18      -4.130   5.959   9.522  1.00  0.00           H  
ATOM    230  HA  ARG A  18      -5.685   7.475  10.209  1.00  0.00           H  
ATOM    231  HB2 ARG A  18      -3.772   8.210  12.427  1.00  0.00           H  
ATOM    232  HB3 ARG A  18      -5.508   8.489  12.380  1.00  0.00           H  
ATOM    233  HG2 ARG A  18      -4.163   5.797  12.502  1.00  0.00           H  
ATOM    234  HG3 ARG A  18      -4.935   6.634  13.850  1.00  0.00           H  
ATOM    235  HD2 ARG A  18      -7.001   6.672  12.240  1.00  0.00           H  
ATOM    236  HD3 ARG A  18      -6.163   5.328  11.464  1.00  0.00           H  
ATOM    237  HE  ARG A  18      -6.150   4.543  14.009  1.00  0.00           H  
ATOM    238 HH11 ARG A  18      -8.704   5.874  12.053  1.00  0.00           H  
ATOM    239 HH12 ARG A  18      -9.963   5.032  12.893  1.00  0.00           H  
ATOM    240 HH21 ARG A  18      -7.799   3.429  15.123  1.00  0.00           H  
ATOM    241 HH22 ARG A  18      -9.447   3.642  14.640  1.00  0.00           H  
ATOM    242  N   GLN A  19      -3.831   9.018   8.707  1.00  0.00           N  
ATOM    243  CA  GLN A  19      -3.393  10.227   8.019  1.00  0.00           C  
ATOM    244  C   GLN A  19      -4.276  10.515   6.809  1.00  0.00           C  
ATOM    245  O   GLN A  19      -4.858   9.613   6.206  1.00  0.00           O  
ATOM    246  CB  GLN A  19      -1.934  10.088   7.579  1.00  0.00           C  
ATOM    247  CG  GLN A  19      -0.990   9.718   8.712  1.00  0.00           C  
ATOM    248  CD  GLN A  19      -1.192  10.577   9.944  1.00  0.00           C  
ATOM    249  OE1 GLN A  19      -0.734  11.719  10.000  1.00  0.00           O  
ATOM    250  NE2 GLN A  19      -1.880  10.032  10.941  1.00  0.00           N  
ATOM    251  H   GLN A  19      -3.804   8.161   8.232  1.00  0.00           H  
ATOM    252  HA  GLN A  19      -3.474  11.050   8.712  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -1.870   9.323   6.821  1.00  0.00           H  
ATOM    254  HB3 GLN A  19      -1.607  11.028   7.160  1.00  0.00           H  
ATOM    255  HG2 GLN A  19      -1.159   8.685   8.981  1.00  0.00           H  
ATOM    256  HG3 GLN A  19       0.027   9.837   8.369  1.00  0.00           H  
ATOM    257 HE21 GLN A  19      -2.213   9.117  10.826  1.00  0.00           H  
ATOM    258 HE22 GLN A  19      -2.024  10.565  11.749  1.00  0.00           H  
ATOM    259  N   PRO A  20      -4.379  11.801   6.444  1.00  0.00           N  
ATOM    260  CA  PRO A  20      -5.189  12.238   5.303  1.00  0.00           C  
ATOM    261  C   PRO A  20      -4.590  11.806   3.968  1.00  0.00           C  
ATOM    262  O   PRO A  20      -5.248  11.138   3.170  1.00  0.00           O  
ATOM    263  CB  PRO A  20      -5.178  13.764   5.424  1.00  0.00           C  
ATOM    264  CG  PRO A  20      -3.927  14.077   6.170  1.00  0.00           C  
ATOM    265  CD  PRO A  20      -3.712  12.929   7.117  1.00  0.00           C  
ATOM    266  HA  PRO A  20      -6.204  11.876   5.375  1.00  0.00           H  
ATOM    267  HB2 PRO A  20      -5.172  14.206   4.438  1.00  0.00           H  
ATOM    268  HB3 PRO A  20      -6.053  14.091   5.966  1.00  0.00           H  
ATOM    269  HG2 PRO A  20      -3.100  14.155   5.482  1.00  0.00           H  
ATOM    270  HG3 PRO A  20      -4.049  14.998   6.720  1.00  0.00           H  
ATOM    271  HD2 PRO A  20      -2.657  12.735   7.241  1.00  0.00           H  
ATOM    272  HD3 PRO A  20      -4.175  13.135   8.071  1.00  0.00           H  
ATOM    273  N   TYR A  21      -3.341  12.190   3.733  1.00  0.00           N  
ATOM    274  CA  TYR A  21      -2.655  11.844   2.494  1.00  0.00           C  
ATOM    275  C   TYR A  21      -1.222  12.367   2.500  1.00  0.00           C  
ATOM    276  O   TYR A  21      -0.950  13.460   2.995  1.00  0.00           O  
ATOM    277  CB  TYR A  21      -3.412  12.411   1.292  1.00  0.00           C  
ATOM    278  CG  TYR A  21      -2.565  12.531   0.045  1.00  0.00           C  
ATOM    279  CD1 TYR A  21      -1.526  13.451  -0.027  1.00  0.00           C  
ATOM    280  CD2 TYR A  21      -2.804  11.725  -1.061  1.00  0.00           C  
ATOM    281  CE1 TYR A  21      -0.750  13.564  -1.165  1.00  0.00           C  
ATOM    282  CE2 TYR A  21      -2.032  11.830  -2.202  1.00  0.00           C  
ATOM    283  CZ  TYR A  21      -1.007  12.751  -2.249  1.00  0.00           C  
ATOM    284  OH  TYR A  21      -0.237  12.860  -3.384  1.00  0.00           O  
ATOM    285  H   TYR A  21      -2.869  12.721   4.408  1.00  0.00           H  
ATOM    286  HA  TYR A  21      -2.633  10.767   2.417  1.00  0.00           H  
ATOM    287  HB2 TYR A  21      -4.247  11.767   1.064  1.00  0.00           H  
ATOM    288  HB3 TYR A  21      -3.779  13.396   1.539  1.00  0.00           H  
ATOM    289  HD1 TYR A  21      -1.327  14.086   0.824  1.00  0.00           H  
ATOM    290  HD2 TYR A  21      -3.609  11.005  -1.021  1.00  0.00           H  
ATOM    291  HE1 TYR A  21       0.054  14.285  -1.202  1.00  0.00           H  
ATOM    292  HE2 TYR A  21      -2.234  11.194  -3.051  1.00  0.00           H  
ATOM    293  HH  TYR A  21      -0.796  12.770  -4.160  1.00  0.00           H  
ATOM    294  N   ASN A  22      -0.308  11.577   1.945  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.098  11.959   1.886  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.537  12.196   0.444  1.00  0.00           C  
ATOM    297  O   ASN A  22       0.887  11.740  -0.497  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.970  10.875   2.524  1.00  0.00           C  
ATOM    299  CG  ASN A  22       3.172  11.452   3.246  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       3.031  12.263   4.162  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       4.364  11.035   2.836  1.00  0.00           N  
ATOM    302  H   ASN A  22      -0.586  10.717   1.567  1.00  0.00           H  
ATOM    303  HA  ASN A  22       1.216  12.877   2.441  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.378  10.320   3.238  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.321  10.205   1.755  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       4.401  10.387   2.101  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       5.159  11.391   3.286  1.00  0.00           H  
ATOM    308  N   VAL A  23       2.645  12.912   0.278  1.00  0.00           N  
ATOM    309  CA  VAL A  23       3.172  13.209  -1.048  1.00  0.00           C  
ATOM    310  C   VAL A  23       4.498  12.493  -1.285  1.00  0.00           C  
ATOM    311  O   VAL A  23       4.855  12.189  -2.422  1.00  0.00           O  
ATOM    312  CB  VAL A  23       3.376  14.722  -1.245  1.00  0.00           C  
ATOM    313  CG1 VAL A  23       4.410  15.255  -0.265  1.00  0.00           C  
ATOM    314  CG2 VAL A  23       3.785  15.022  -2.679  1.00  0.00           C  
ATOM    315  H   VAL A  23       3.119  13.248   1.067  1.00  0.00           H  
ATOM    316  HA  VAL A  23       2.453  12.865  -1.778  1.00  0.00           H  
ATOM    317  HB  VAL A  23       2.437  15.220  -1.050  1.00  0.00           H  
ATOM    318 HG11 VAL A  23       5.009  16.011  -0.749  1.00  0.00           H  
ATOM    319 HG12 VAL A  23       3.908  15.683   0.590  1.00  0.00           H  
ATOM    320 HG13 VAL A  23       5.047  14.445   0.060  1.00  0.00           H  
ATOM    321 HG21 VAL A  23       4.179  14.126  -3.135  1.00  0.00           H  
ATOM    322 HG22 VAL A  23       2.924  15.361  -3.237  1.00  0.00           H  
ATOM    323 HG23 VAL A  23       4.543  15.791  -2.685  1.00  0.00           H  
ATOM    324  N   ASN A  24       5.222  12.228  -0.203  1.00  0.00           N  
ATOM    325  CA  ASN A  24       6.509  11.548  -0.293  1.00  0.00           C  
ATOM    326  C   ASN A  24       6.319  10.046  -0.486  1.00  0.00           C  
ATOM    327  O   ASN A  24       7.203   9.358  -0.997  1.00  0.00           O  
ATOM    328  CB  ASN A  24       7.337  11.810   0.967  1.00  0.00           C  
ATOM    329  CG  ASN A  24       7.204  13.238   1.459  1.00  0.00           C  
ATOM    330  OD1 ASN A  24       6.141  13.648   1.928  1.00  0.00           O  
ATOM    331  ND2 ASN A  24       8.284  14.004   1.355  1.00  0.00           N  
ATOM    332  H   ASN A  24       4.884  12.496   0.677  1.00  0.00           H  
ATOM    333  HA  ASN A  24       7.035  11.945  -1.148  1.00  0.00           H  
ATOM    334  HB2 ASN A  24       7.006  11.147   1.752  1.00  0.00           H  
ATOM    335  HB3 ASN A  24       8.378  11.618   0.753  1.00  0.00           H  
ATOM    336 HD21 ASN A  24       9.095  13.610   0.972  1.00  0.00           H  
ATOM    337 HD22 ASN A  24       8.225  14.931   1.666  1.00  0.00           H  
ATOM    338  N   HIS A  25       5.159   9.545  -0.074  1.00  0.00           N  
ATOM    339  CA  HIS A  25       4.851   8.125  -0.203  1.00  0.00           C  
ATOM    340  C   HIS A  25       3.621   7.912  -1.081  1.00  0.00           C  
ATOM    341  O   HIS A  25       2.507   8.273  -0.703  1.00  0.00           O  
ATOM    342  CB  HIS A  25       4.621   7.504   1.175  1.00  0.00           C  
ATOM    343  CG  HIS A  25       5.772   7.690   2.116  1.00  0.00           C  
ATOM    344  ND1 HIS A  25       5.630   8.205   3.387  1.00  0.00           N  
ATOM    345  CD2 HIS A  25       7.091   7.426   1.964  1.00  0.00           C  
ATOM    346  CE1 HIS A  25       6.811   8.251   3.976  1.00  0.00           C  
ATOM    347  NE2 HIS A  25       7.715   7.783   3.134  1.00  0.00           N  
ATOM    348  H   HIS A  25       4.494  10.143   0.325  1.00  0.00           H  
ATOM    349  HA  HIS A  25       5.698   7.643  -0.668  1.00  0.00           H  
ATOM    350  HB2 HIS A  25       3.750   7.955   1.625  1.00  0.00           H  
ATOM    351  HB3 HIS A  25       4.453   6.443   1.062  1.00  0.00           H  
ATOM    352  HD1 HIS A  25       4.788   8.496   3.795  1.00  0.00           H  
ATOM    353  HD2 HIS A  25       7.566   7.011   1.086  1.00  0.00           H  
ATOM    354  HE1 HIS A  25       7.006   8.609   4.976  1.00  0.00           H  
ATOM    355  HE2 HIS A  25       8.683   7.786   3.287  1.00  0.00           H  
ATOM    356  N   PHE A  26       3.832   7.326  -2.254  1.00  0.00           N  
ATOM    357  CA  PHE A  26       2.741   7.067  -3.187  1.00  0.00           C  
ATOM    358  C   PHE A  26       1.501   6.571  -2.449  1.00  0.00           C  
ATOM    359  O   PHE A  26       1.603   5.953  -1.390  1.00  0.00           O  
ATOM    360  CB  PHE A  26       3.171   6.039  -4.235  1.00  0.00           C  
ATOM    361  CG  PHE A  26       2.020   5.299  -4.856  1.00  0.00           C  
ATOM    362  CD1 PHE A  26       1.015   5.985  -5.518  1.00  0.00           C  
ATOM    363  CD2 PHE A  26       1.945   3.918  -4.779  1.00  0.00           C  
ATOM    364  CE1 PHE A  26      -0.045   5.307  -6.089  1.00  0.00           C  
ATOM    365  CE2 PHE A  26       0.887   3.234  -5.349  1.00  0.00           C  
ATOM    366  CZ  PHE A  26      -0.108   3.930  -6.006  1.00  0.00           C  
ATOM    367  H   PHE A  26       4.744   7.061  -2.499  1.00  0.00           H  
ATOM    368  HA  PHE A  26       2.503   7.996  -3.682  1.00  0.00           H  
ATOM    369  HB2 PHE A  26       3.706   6.543  -5.026  1.00  0.00           H  
ATOM    370  HB3 PHE A  26       3.822   5.313  -3.771  1.00  0.00           H  
ATOM    371  HD1 PHE A  26       1.063   7.062  -5.585  1.00  0.00           H  
ATOM    372  HD2 PHE A  26       2.724   3.372  -4.265  1.00  0.00           H  
ATOM    373  HE1 PHE A  26      -0.822   5.854  -6.602  1.00  0.00           H  
ATOM    374  HE2 PHE A  26       0.841   2.157  -5.282  1.00  0.00           H  
ATOM    375  HZ  PHE A  26      -0.936   3.398  -6.451  1.00  0.00           H  
ATOM    376  N   MET A  27       0.332   6.846  -3.017  1.00  0.00           N  
ATOM    377  CA  MET A  27      -0.928   6.427  -2.414  1.00  0.00           C  
ATOM    378  C   MET A  27      -1.829   5.758  -3.447  1.00  0.00           C  
ATOM    379  O   MET A  27      -1.939   6.222  -4.582  1.00  0.00           O  
ATOM    380  CB  MET A  27      -1.646   7.628  -1.796  1.00  0.00           C  
ATOM    381  CG  MET A  27      -1.275   7.876  -0.343  1.00  0.00           C  
ATOM    382  SD  MET A  27      -2.491   8.889   0.522  1.00  0.00           S  
ATOM    383  CE  MET A  27      -3.431   7.630   1.382  1.00  0.00           C  
ATOM    384  H   MET A  27       0.315   7.342  -3.862  1.00  0.00           H  
ATOM    385  HA  MET A  27      -0.701   5.715  -1.635  1.00  0.00           H  
ATOM    386  HB2 MET A  27      -1.399   8.512  -2.364  1.00  0.00           H  
ATOM    387  HB3 MET A  27      -2.712   7.462  -1.849  1.00  0.00           H  
ATOM    388  HG2 MET A  27      -1.196   6.925   0.163  1.00  0.00           H  
ATOM    389  HG3 MET A  27      -0.320   8.378  -0.311  1.00  0.00           H  
ATOM    390  HE1 MET A  27      -2.769   7.054   2.011  1.00  0.00           H  
ATOM    391  HE2 MET A  27      -4.189   8.100   1.990  1.00  0.00           H  
ATOM    392  HE3 MET A  27      -3.901   6.977   0.660  1.00  0.00           H  
ATOM    393  N   ILE A  28      -2.470   4.665  -3.046  1.00  0.00           N  
ATOM    394  CA  ILE A  28      -3.362   3.933  -3.938  1.00  0.00           C  
ATOM    395  C   ILE A  28      -4.820   4.121  -3.532  1.00  0.00           C  
ATOM    396  O   ILE A  28      -5.114   4.715  -2.496  1.00  0.00           O  
ATOM    397  CB  ILE A  28      -3.034   2.429  -3.951  1.00  0.00           C  
ATOM    398  CG1 ILE A  28      -1.548   2.206  -3.663  1.00  0.00           C  
ATOM    399  CG2 ILE A  28      -3.418   1.815  -5.289  1.00  0.00           C  
ATOM    400  CD1 ILE A  28      -1.248   1.936  -2.205  1.00  0.00           C  
ATOM    401  H   ILE A  28      -2.342   4.344  -2.130  1.00  0.00           H  
ATOM    402  HA  ILE A  28      -3.224   4.320  -4.937  1.00  0.00           H  
ATOM    403  HB  ILE A  28      -3.618   1.949  -3.181  1.00  0.00           H  
ATOM    404 HG12 ILE A  28      -1.199   1.360  -4.234  1.00  0.00           H  
ATOM    405 HG13 ILE A  28      -0.996   3.086  -3.959  1.00  0.00           H  
ATOM    406 HG21 ILE A  28      -2.596   1.221  -5.662  1.00  0.00           H  
ATOM    407 HG22 ILE A  28      -4.285   1.185  -5.160  1.00  0.00           H  
ATOM    408 HG23 ILE A  28      -3.644   2.600  -5.994  1.00  0.00           H  
ATOM    409 HD11 ILE A  28      -0.256   1.520  -2.112  1.00  0.00           H  
ATOM    410 HD12 ILE A  28      -1.307   2.859  -1.648  1.00  0.00           H  
ATOM    411 HD13 ILE A  28      -1.970   1.234  -1.813  1.00  0.00           H  
ATOM    412  N   GLU A  29      -5.728   3.609  -4.357  1.00  0.00           N  
ATOM    413  CA  GLU A  29      -7.156   3.719  -4.083  1.00  0.00           C  
ATOM    414  C   GLU A  29      -7.829   2.351  -4.141  1.00  0.00           C  
ATOM    415  O   GLU A  29      -7.793   1.672  -5.168  1.00  0.00           O  
ATOM    416  CB  GLU A  29      -7.818   4.668  -5.084  1.00  0.00           C  
ATOM    417  CG  GLU A  29      -9.300   4.887  -4.827  1.00  0.00           C  
ATOM    418  CD  GLU A  29      -9.969   5.694  -5.923  1.00  0.00           C  
ATOM    419  OE1 GLU A  29      -9.687   5.429  -7.111  1.00  0.00           O  
ATOM    420  OE2 GLU A  29     -10.773   6.590  -5.593  1.00  0.00           O  
ATOM    421  H   GLU A  29      -5.431   3.146  -5.168  1.00  0.00           H  
ATOM    422  HA  GLU A  29      -7.273   4.122  -3.088  1.00  0.00           H  
ATOM    423  HB2 GLU A  29      -7.320   5.626  -5.038  1.00  0.00           H  
ATOM    424  HB3 GLU A  29      -7.703   4.261  -6.078  1.00  0.00           H  
ATOM    425  HG2 GLU A  29      -9.786   3.925  -4.762  1.00  0.00           H  
ATOM    426  HG3 GLU A  29      -9.416   5.412  -3.891  1.00  0.00           H  
ATOM    427  N   CYS A  30      -8.442   1.952  -3.032  1.00  0.00           N  
ATOM    428  CA  CYS A  30      -9.122   0.665  -2.955  1.00  0.00           C  
ATOM    429  C   CYS A  30     -10.367   0.654  -3.837  1.00  0.00           C  
ATOM    430  O   CYS A  30     -11.211   1.545  -3.750  1.00  0.00           O  
ATOM    431  CB  CYS A  30      -9.507   0.354  -1.507  1.00  0.00           C  
ATOM    432  SG  CYS A  30     -10.394  -1.223  -1.295  1.00  0.00           S  
ATOM    433  H   CYS A  30      -8.436   2.537  -2.245  1.00  0.00           H  
ATOM    434  HA  CYS A  30      -8.440  -0.094  -3.307  1.00  0.00           H  
ATOM    435  HB2 CYS A  30      -8.611   0.309  -0.906  1.00  0.00           H  
ATOM    436  HB3 CYS A  30     -10.144   1.142  -1.135  1.00  0.00           H  
ATOM    437  N   GLY A  31     -10.475  -0.363  -4.687  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.619  -0.472  -5.573  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.758  -1.257  -4.955  1.00  0.00           C  
ATOM    440  O   GLY A  31     -13.614  -1.788  -5.665  1.00  0.00           O  
ATOM    441  H   GLY A  31      -9.771  -1.045  -4.713  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -11.969   0.521  -5.815  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -11.309  -0.965  -6.483  1.00  0.00           H  
ATOM    444  N   LEU A  32     -12.770  -1.334  -3.629  1.00  0.00           N  
ATOM    445  CA  LEU A  32     -13.813  -2.063  -2.914  1.00  0.00           C  
ATOM    446  C   LEU A  32     -14.522  -1.156  -1.913  1.00  0.00           C  
ATOM    447  O   LEU A  32     -15.748  -1.175  -1.802  1.00  0.00           O  
ATOM    448  CB  LEU A  32     -13.214  -3.270  -2.191  1.00  0.00           C  
ATOM    449  CG  LEU A  32     -12.464  -4.274  -3.068  1.00  0.00           C  
ATOM    450  CD1 LEU A  32     -11.860  -5.380  -2.216  1.00  0.00           C  
ATOM    451  CD2 LEU A  32     -13.392  -4.858  -4.123  1.00  0.00           C  
ATOM    452  H   LEU A  32     -12.062  -0.891  -3.117  1.00  0.00           H  
ATOM    453  HA  LEU A  32     -14.533  -2.409  -3.641  1.00  0.00           H  
ATOM    454  HB2 LEU A  32     -12.525  -2.902  -1.447  1.00  0.00           H  
ATOM    455  HB3 LEU A  32     -14.022  -3.796  -1.702  1.00  0.00           H  
ATOM    456  HG  LEU A  32     -11.657  -3.765  -3.576  1.00  0.00           H  
ATOM    457 HD11 LEU A  32     -10.985  -5.005  -1.708  1.00  0.00           H  
ATOM    458 HD12 LEU A  32     -11.581  -6.209  -2.849  1.00  0.00           H  
ATOM    459 HD13 LEU A  32     -12.586  -5.711  -1.488  1.00  0.00           H  
ATOM    460 HD21 LEU A  32     -14.220  -5.355  -3.639  1.00  0.00           H  
ATOM    461 HD22 LEU A  32     -12.848  -5.570  -4.726  1.00  0.00           H  
ATOM    462 HD23 LEU A  32     -13.767  -4.064  -4.752  1.00  0.00           H  
ATOM    463  N   CYS A  33     -13.743  -0.361  -1.187  1.00  0.00           N  
ATOM    464  CA  CYS A  33     -14.295   0.554  -0.196  1.00  0.00           C  
ATOM    465  C   CYS A  33     -14.093   2.005  -0.624  1.00  0.00           C  
ATOM    466  O   CYS A  33     -14.566   2.929   0.038  1.00  0.00           O  
ATOM    467  CB  CYS A  33     -13.643   0.317   1.167  1.00  0.00           C  
ATOM    468  SG  CYS A  33     -11.833   0.524   1.172  1.00  0.00           S  
ATOM    469  H   CYS A  33     -12.771  -0.392  -1.321  1.00  0.00           H  
ATOM    470  HA  CYS A  33     -15.354   0.359  -0.118  1.00  0.00           H  
ATOM    471  HB2 CYS A  33     -14.054   1.017   1.881  1.00  0.00           H  
ATOM    472  HB3 CYS A  33     -13.860  -0.690   1.492  1.00  0.00           H  
ATOM    473  N   GLN A  34     -13.387   2.196  -1.734  1.00  0.00           N  
ATOM    474  CA  GLN A  34     -13.122   3.534  -2.249  1.00  0.00           C  
ATOM    475  C   GLN A  34     -12.306   4.350  -1.252  1.00  0.00           C  
ATOM    476  O   GLN A  34     -12.619   5.509  -0.979  1.00  0.00           O  
ATOM    477  CB  GLN A  34     -14.436   4.253  -2.561  1.00  0.00           C  
ATOM    478  CG  GLN A  34     -15.176   3.677  -3.757  1.00  0.00           C  
ATOM    479  CD  GLN A  34     -16.036   4.707  -4.462  1.00  0.00           C  
ATOM    480  OE1 GLN A  34     -16.712   5.512  -3.820  1.00  0.00           O  
ATOM    481  NE2 GLN A  34     -16.016   4.688  -5.789  1.00  0.00           N  
ATOM    482  H   GLN A  34     -13.036   1.419  -2.217  1.00  0.00           H  
ATOM    483  HA  GLN A  34     -12.554   3.431  -3.162  1.00  0.00           H  
ATOM    484  HB2 GLN A  34     -15.082   4.186  -1.698  1.00  0.00           H  
ATOM    485  HB3 GLN A  34     -14.224   5.293  -2.762  1.00  0.00           H  
ATOM    486  HG2 GLN A  34     -14.452   3.294  -4.461  1.00  0.00           H  
ATOM    487  HG3 GLN A  34     -15.809   2.871  -3.418  1.00  0.00           H  
ATOM    488 HE21 GLN A  34     -15.455   4.017  -6.233  1.00  0.00           H  
ATOM    489 HE22 GLN A  34     -16.564   5.342  -6.270  1.00  0.00           H  
ATOM    490  N   ASP A  35     -11.258   3.737  -0.711  1.00  0.00           N  
ATOM    491  CA  ASP A  35     -10.396   4.407   0.256  1.00  0.00           C  
ATOM    492  C   ASP A  35      -9.010   4.653  -0.331  1.00  0.00           C  
ATOM    493  O   ASP A  35      -8.724   4.254  -1.460  1.00  0.00           O  
ATOM    494  CB  ASP A  35     -10.282   3.573   1.533  1.00  0.00           C  
ATOM    495  CG  ASP A  35     -11.475   3.755   2.451  1.00  0.00           C  
ATOM    496  OD1 ASP A  35     -11.821   4.917   2.752  1.00  0.00           O  
ATOM    497  OD2 ASP A  35     -12.063   2.735   2.868  1.00  0.00           O  
ATOM    498  H   ASP A  35     -11.060   2.812  -0.969  1.00  0.00           H  
ATOM    499  HA  ASP A  35     -10.845   5.358   0.497  1.00  0.00           H  
ATOM    500  HB2 ASP A  35     -10.212   2.528   1.268  1.00  0.00           H  
ATOM    501  HB3 ASP A  35      -9.391   3.865   2.067  1.00  0.00           H  
ATOM    502  N   TRP A  36      -8.155   5.312   0.442  1.00  0.00           N  
ATOM    503  CA  TRP A  36      -6.798   5.612  -0.003  1.00  0.00           C  
ATOM    504  C   TRP A  36      -5.774   5.163   1.033  1.00  0.00           C  
ATOM    505  O   TRP A  36      -5.968   5.351   2.235  1.00  0.00           O  
ATOM    506  CB  TRP A  36      -6.647   7.111  -0.270  1.00  0.00           C  
ATOM    507  CG  TRP A  36      -7.315   7.559  -1.535  1.00  0.00           C  
ATOM    508  CD1 TRP A  36      -8.633   7.876  -1.697  1.00  0.00           C  
ATOM    509  CD2 TRP A  36      -6.697   7.737  -2.814  1.00  0.00           C  
ATOM    510  NE1 TRP A  36      -8.872   8.241  -3.000  1.00  0.00           N  
ATOM    511  CE2 TRP A  36      -7.700   8.165  -3.705  1.00  0.00           C  
ATOM    512  CE3 TRP A  36      -5.394   7.579  -3.292  1.00  0.00           C  
ATOM    513  CZ2 TRP A  36      -7.438   8.434  -5.046  1.00  0.00           C  
ATOM    514  CZ3 TRP A  36      -5.136   7.846  -4.623  1.00  0.00           C  
ATOM    515  CH2 TRP A  36      -6.154   8.270  -5.488  1.00  0.00           C  
ATOM    516  H   TRP A  36      -8.442   5.604   1.332  1.00  0.00           H  
ATOM    517  HA  TRP A  36      -6.624   5.073  -0.922  1.00  0.00           H  
ATOM    518  HB2 TRP A  36      -7.082   7.662   0.550  1.00  0.00           H  
ATOM    519  HB3 TRP A  36      -5.596   7.351  -0.344  1.00  0.00           H  
ATOM    520  HD1 TRP A  36      -9.369   7.839  -0.909  1.00  0.00           H  
ATOM    521  HE1 TRP A  36      -9.741   8.513  -3.365  1.00  0.00           H  
ATOM    522  HE3 TRP A  36      -4.596   7.253  -2.642  1.00  0.00           H  
ATOM    523  HZ2 TRP A  36      -8.212   8.762  -5.725  1.00  0.00           H  
ATOM    524  HZ3 TRP A  36      -4.134   7.729  -5.011  1.00  0.00           H  
ATOM    525  HH2 TRP A  36      -5.906   8.467  -6.519  1.00  0.00           H  
ATOM    526  N   PHE A  37      -4.683   4.568   0.562  1.00  0.00           N  
ATOM    527  CA  PHE A  37      -3.629   4.090   1.448  1.00  0.00           C  
ATOM    528  C   PHE A  37      -2.251   4.368   0.854  1.00  0.00           C  
ATOM    529  O   PHE A  37      -2.122   4.645  -0.339  1.00  0.00           O  
ATOM    530  CB  PHE A  37      -3.791   2.591   1.708  1.00  0.00           C  
ATOM    531  CG  PHE A  37      -5.110   2.230   2.329  1.00  0.00           C  
ATOM    532  CD1 PHE A  37      -6.260   2.170   1.559  1.00  0.00           C  
ATOM    533  CD2 PHE A  37      -5.200   1.952   3.684  1.00  0.00           C  
ATOM    534  CE1 PHE A  37      -7.476   1.837   2.127  1.00  0.00           C  
ATOM    535  CE2 PHE A  37      -6.413   1.619   4.257  1.00  0.00           C  
ATOM    536  CZ  PHE A  37      -7.552   1.563   3.479  1.00  0.00           C  
ATOM    537  H   PHE A  37      -4.586   4.446  -0.406  1.00  0.00           H  
ATOM    538  HA  PHE A  37      -3.718   4.621   2.383  1.00  0.00           H  
ATOM    539  HB2 PHE A  37      -3.710   2.060   0.772  1.00  0.00           H  
ATOM    540  HB3 PHE A  37      -3.008   2.262   2.374  1.00  0.00           H  
ATOM    541  HD1 PHE A  37      -6.202   2.384   0.501  1.00  0.00           H  
ATOM    542  HD2 PHE A  37      -4.311   1.997   4.294  1.00  0.00           H  
ATOM    543  HE1 PHE A  37      -8.364   1.794   1.515  1.00  0.00           H  
ATOM    544  HE2 PHE A  37      -6.470   1.405   5.314  1.00  0.00           H  
ATOM    545  HZ  PHE A  37      -8.500   1.302   3.924  1.00  0.00           H  
ATOM    546  N   HIS A  38      -1.224   4.294   1.694  1.00  0.00           N  
ATOM    547  CA  HIS A  38       0.144   4.537   1.253  1.00  0.00           C  
ATOM    548  C   HIS A  38       0.799   3.245   0.775  1.00  0.00           C  
ATOM    549  O   HIS A  38       0.626   2.188   1.381  1.00  0.00           O  
ATOM    550  CB  HIS A  38       0.967   5.150   2.387  1.00  0.00           C  
ATOM    551  CG  HIS A  38       0.459   6.483   2.843  1.00  0.00           C  
ATOM    552  ND1 HIS A  38      -0.149   6.679   4.065  1.00  0.00           N  
ATOM    553  CD2 HIS A  38       0.472   7.691   2.233  1.00  0.00           C  
ATOM    554  CE1 HIS A  38      -0.489   7.949   4.187  1.00  0.00           C  
ATOM    555  NE2 HIS A  38      -0.123   8.586   3.089  1.00  0.00           N  
ATOM    556  H   HIS A  38      -1.391   4.069   2.633  1.00  0.00           H  
ATOM    557  HA  HIS A  38       0.108   5.234   0.429  1.00  0.00           H  
ATOM    558  HB2 HIS A  38       0.952   4.482   3.235  1.00  0.00           H  
ATOM    559  HB3 HIS A  38       1.987   5.279   2.054  1.00  0.00           H  
ATOM    560  HD2 HIS A  38       0.875   7.912   1.254  1.00  0.00           H  
ATOM    561  HE1 HIS A  38      -0.982   8.393   5.039  1.00  0.00           H  
ATOM    562  HE2 HIS A  38      -0.333   9.520   2.881  1.00  0.00           H  
ATOM    563  N   GLY A  39       1.551   3.337  -0.318  1.00  0.00           N  
ATOM    564  CA  GLY A  39       2.219   2.167  -0.860  1.00  0.00           C  
ATOM    565  C   GLY A  39       3.180   1.538   0.130  1.00  0.00           C  
ATOM    566  O   GLY A  39       3.585   0.388  -0.034  1.00  0.00           O  
ATOM    567  H   GLY A  39       1.653   4.205  -0.760  1.00  0.00           H  
ATOM    568  HA2 GLY A  39       1.474   1.437  -1.137  1.00  0.00           H  
ATOM    569  HA3 GLY A  39       2.769   2.458  -1.742  1.00  0.00           H  
ATOM    570  N   SER A  40       3.545   2.295   1.160  1.00  0.00           N  
ATOM    571  CA  SER A  40       4.469   1.806   2.177  1.00  0.00           C  
ATOM    572  C   SER A  40       3.714   1.121   3.312  1.00  0.00           C  
ATOM    573  O   SER A  40       4.157   0.101   3.842  1.00  0.00           O  
ATOM    574  CB  SER A  40       5.308   2.959   2.730  1.00  0.00           C  
ATOM    575  OG  SER A  40       6.352   3.305   1.836  1.00  0.00           O  
ATOM    576  H   SER A  40       3.187   3.204   1.236  1.00  0.00           H  
ATOM    577  HA  SER A  40       5.125   1.086   1.711  1.00  0.00           H  
ATOM    578  HB2 SER A  40       4.677   3.822   2.878  1.00  0.00           H  
ATOM    579  HB3 SER A  40       5.742   2.664   3.675  1.00  0.00           H  
ATOM    580  HG  SER A  40       7.078   2.685   1.936  1.00  0.00           H  
ATOM    581  N   CYS A  41       2.571   1.690   3.682  1.00  0.00           N  
ATOM    582  CA  CYS A  41       1.753   1.136   4.754  1.00  0.00           C  
ATOM    583  C   CYS A  41       1.058  -0.145   4.302  1.00  0.00           C  
ATOM    584  O   CYS A  41       0.829  -1.054   5.099  1.00  0.00           O  
ATOM    585  CB  CYS A  41       0.712   2.161   5.210  1.00  0.00           C  
ATOM    586  SG  CYS A  41       1.414   3.589   6.098  1.00  0.00           S  
ATOM    587  H   CYS A  41       2.270   2.502   3.222  1.00  0.00           H  
ATOM    588  HA  CYS A  41       2.404   0.904   5.583  1.00  0.00           H  
ATOM    589  HB2 CYS A  41       0.187   2.538   4.345  1.00  0.00           H  
ATOM    590  HB3 CYS A  41       0.007   1.677   5.870  1.00  0.00           H  
ATOM    591  N   VAL A  42       0.724  -0.209   3.017  1.00  0.00           N  
ATOM    592  CA  VAL A  42       0.057  -1.378   2.458  1.00  0.00           C  
ATOM    593  C   VAL A  42       1.063  -2.345   1.845  1.00  0.00           C  
ATOM    594  O   VAL A  42       0.833  -3.553   1.801  1.00  0.00           O  
ATOM    595  CB  VAL A  42      -0.972  -0.977   1.384  1.00  0.00           C  
ATOM    596  CG1 VAL A  42      -2.008  -0.026   1.965  1.00  0.00           C  
ATOM    597  CG2 VAL A  42      -0.275  -0.351   0.186  1.00  0.00           C  
ATOM    598  H   VAL A  42       0.933   0.548   2.431  1.00  0.00           H  
ATOM    599  HA  VAL A  42      -0.467  -1.879   3.259  1.00  0.00           H  
ATOM    600  HB  VAL A  42      -1.482  -1.869   1.052  1.00  0.00           H  
ATOM    601 HG11 VAL A  42      -2.650  -0.566   2.645  1.00  0.00           H  
ATOM    602 HG12 VAL A  42      -1.508   0.770   2.497  1.00  0.00           H  
ATOM    603 HG13 VAL A  42      -2.601   0.392   1.166  1.00  0.00           H  
ATOM    604 HG21 VAL A  42      -0.392  -0.993  -0.674  1.00  0.00           H  
ATOM    605 HG22 VAL A  42      -0.714   0.614  -0.023  1.00  0.00           H  
ATOM    606 HG23 VAL A  42       0.776  -0.228   0.404  1.00  0.00           H  
ATOM    607  N   GLY A  43       2.183  -1.805   1.372  1.00  0.00           N  
ATOM    608  CA  GLY A  43       3.209  -2.634   0.768  1.00  0.00           C  
ATOM    609  C   GLY A  43       3.095  -2.690  -0.742  1.00  0.00           C  
ATOM    610  O   GLY A  43       3.423  -3.704  -1.359  1.00  0.00           O  
ATOM    611  H   GLY A  43       2.312  -0.835   1.434  1.00  0.00           H  
ATOM    612  HA2 GLY A  43       4.178  -2.237   1.031  1.00  0.00           H  
ATOM    613  HA3 GLY A  43       3.123  -3.637   1.161  1.00  0.00           H  
ATOM    614  N   ILE A  44       2.628  -1.598  -1.339  1.00  0.00           N  
ATOM    615  CA  ILE A  44       2.471  -1.528  -2.787  1.00  0.00           C  
ATOM    616  C   ILE A  44       3.351  -0.435  -3.383  1.00  0.00           C  
ATOM    617  O   ILE A  44       3.271   0.726  -2.982  1.00  0.00           O  
ATOM    618  CB  ILE A  44       1.006  -1.264  -3.182  1.00  0.00           C  
ATOM    619  CG1 ILE A  44       0.123  -2.445  -2.771  1.00  0.00           C  
ATOM    620  CG2 ILE A  44       0.898  -1.011  -4.678  1.00  0.00           C  
ATOM    621  CD1 ILE A  44      -1.358  -2.155  -2.870  1.00  0.00           C  
ATOM    622  H   ILE A  44       2.383  -0.822  -0.794  1.00  0.00           H  
ATOM    623  HA  ILE A  44       2.768  -2.481  -3.201  1.00  0.00           H  
ATOM    624  HB  ILE A  44       0.671  -0.377  -2.666  1.00  0.00           H  
ATOM    625 HG12 ILE A  44       0.339  -3.287  -3.409  1.00  0.00           H  
ATOM    626 HG13 ILE A  44       0.343  -2.709  -1.747  1.00  0.00           H  
ATOM    627 HG21 ILE A  44       0.472  -0.033  -4.848  1.00  0.00           H  
ATOM    628 HG22 ILE A  44       1.881  -1.057  -5.122  1.00  0.00           H  
ATOM    629 HG23 ILE A  44       0.265  -1.762  -5.126  1.00  0.00           H  
ATOM    630 HD11 ILE A  44      -1.515  -1.087  -2.903  1.00  0.00           H  
ATOM    631 HD12 ILE A  44      -1.755  -2.606  -3.766  1.00  0.00           H  
ATOM    632 HD13 ILE A  44      -1.863  -2.564  -2.007  1.00  0.00           H  
ATOM    633  N   GLU A  45       4.189  -0.814  -4.343  1.00  0.00           N  
ATOM    634  CA  GLU A  45       5.083   0.135  -4.994  1.00  0.00           C  
ATOM    635  C   GLU A  45       4.351   0.913  -6.083  1.00  0.00           C  
ATOM    636  O   GLU A  45       3.391   0.419  -6.674  1.00  0.00           O  
ATOM    637  CB  GLU A  45       6.287  -0.595  -5.595  1.00  0.00           C  
ATOM    638  CG  GLU A  45       7.435  -0.782  -4.618  1.00  0.00           C  
ATOM    639  CD  GLU A  45       7.656   0.432  -3.738  1.00  0.00           C  
ATOM    640  OE1 GLU A  45       7.617   1.563  -4.267  1.00  0.00           O  
ATOM    641  OE2 GLU A  45       7.869   0.253  -2.521  1.00  0.00           O  
ATOM    642  H   GLU A  45       4.206  -1.755  -4.618  1.00  0.00           H  
ATOM    643  HA  GLU A  45       5.432   0.829  -4.245  1.00  0.00           H  
ATOM    644  HB2 GLU A  45       5.968  -1.569  -5.937  1.00  0.00           H  
ATOM    645  HB3 GLU A  45       6.650  -0.028  -6.440  1.00  0.00           H  
ATOM    646  HG2 GLU A  45       7.218  -1.631  -3.986  1.00  0.00           H  
ATOM    647  HG3 GLU A  45       8.339  -0.973  -5.177  1.00  0.00           H  
ATOM    648  N   GLU A  46       4.811   2.134  -6.341  1.00  0.00           N  
ATOM    649  CA  GLU A  46       4.198   2.981  -7.358  1.00  0.00           C  
ATOM    650  C   GLU A  46       4.351   2.364  -8.745  1.00  0.00           C  
ATOM    651  O   GLU A  46       3.424   2.393  -9.554  1.00  0.00           O  
ATOM    652  CB  GLU A  46       4.826   4.376  -7.337  1.00  0.00           C  
ATOM    653  CG  GLU A  46       4.376   5.264  -8.485  1.00  0.00           C  
ATOM    654  CD  GLU A  46       5.216   5.073  -9.733  1.00  0.00           C  
ATOM    655  OE1 GLU A  46       6.282   5.716  -9.833  1.00  0.00           O  
ATOM    656  OE2 GLU A  46       4.808   4.283 -10.609  1.00  0.00           O  
ATOM    657  H   GLU A  46       5.579   2.472  -5.836  1.00  0.00           H  
ATOM    658  HA  GLU A  46       3.147   3.066  -7.129  1.00  0.00           H  
ATOM    659  HB2 GLU A  46       4.563   4.862  -6.408  1.00  0.00           H  
ATOM    660  HB3 GLU A  46       5.900   4.275  -7.387  1.00  0.00           H  
ATOM    661  HG2 GLU A  46       3.349   5.030  -8.722  1.00  0.00           H  
ATOM    662  HG3 GLU A  46       4.447   6.296  -8.175  1.00  0.00           H  
ATOM    663  N   GLU A  47       5.528   1.806  -9.012  1.00  0.00           N  
ATOM    664  CA  GLU A  47       5.803   1.183 -10.301  1.00  0.00           C  
ATOM    665  C   GLU A  47       4.860   0.009 -10.550  1.00  0.00           C  
ATOM    666  O   GLU A  47       4.582  -0.345 -11.695  1.00  0.00           O  
ATOM    667  CB  GLU A  47       7.256   0.706 -10.363  1.00  0.00           C  
ATOM    668  CG  GLU A  47       7.533  -0.514  -9.501  1.00  0.00           C  
ATOM    669  CD  GLU A  47       8.981  -0.959  -9.570  1.00  0.00           C  
ATOM    670  OE1 GLU A  47       9.358  -1.603 -10.571  1.00  0.00           O  
ATOM    671  OE2 GLU A  47       9.738  -0.663  -8.621  1.00  0.00           O  
ATOM    672  H   GLU A  47       6.228   1.814  -8.326  1.00  0.00           H  
ATOM    673  HA  GLU A  47       5.644   1.925 -11.069  1.00  0.00           H  
ATOM    674  HB2 GLU A  47       7.498   0.462 -11.387  1.00  0.00           H  
ATOM    675  HB3 GLU A  47       7.899   1.508 -10.032  1.00  0.00           H  
ATOM    676  HG2 GLU A  47       7.294  -0.276  -8.476  1.00  0.00           H  
ATOM    677  HG3 GLU A  47       6.906  -1.326  -9.837  1.00  0.00           H  
ATOM    678  N   ASN A  48       4.373  -0.591  -9.469  1.00  0.00           N  
ATOM    679  CA  ASN A  48       3.462  -1.726  -9.569  1.00  0.00           C  
ATOM    680  C   ASN A  48       2.012  -1.256  -9.627  1.00  0.00           C  
ATOM    681  O   ASN A  48       1.160  -1.913 -10.225  1.00  0.00           O  
ATOM    682  CB  ASN A  48       3.658  -2.669  -8.381  1.00  0.00           C  
ATOM    683  CG  ASN A  48       5.015  -3.345  -8.396  1.00  0.00           C  
ATOM    684  OD1 ASN A  48       5.772  -3.221  -9.359  1.00  0.00           O  
ATOM    685  ND2 ASN A  48       5.330  -4.064  -7.325  1.00  0.00           N  
ATOM    686  H   ASN A  48       4.632  -0.263  -8.582  1.00  0.00           H  
ATOM    687  HA  ASN A  48       3.694  -2.256 -10.481  1.00  0.00           H  
ATOM    688  HB2 ASN A  48       3.567  -2.106  -7.463  1.00  0.00           H  
ATOM    689  HB3 ASN A  48       2.895  -3.433  -8.406  1.00  0.00           H  
ATOM    690 HD21 ASN A  48       4.677  -4.118  -6.595  1.00  0.00           H  
ATOM    691 HD22 ASN A  48       6.202  -4.511  -7.307  1.00  0.00           H  
ATOM    692  N   ALA A  49       1.740  -0.115  -9.003  1.00  0.00           N  
ATOM    693  CA  ALA A  49       0.394   0.444  -8.986  1.00  0.00           C  
ATOM    694  C   ALA A  49      -0.169   0.563 -10.398  1.00  0.00           C  
ATOM    695  O   ALA A  49      -1.268   0.086 -10.681  1.00  0.00           O  
ATOM    696  CB  ALA A  49       0.396   1.803  -8.300  1.00  0.00           C  
ATOM    697  H   ALA A  49       2.462   0.363  -8.544  1.00  0.00           H  
ATOM    698  HA  ALA A  49      -0.236  -0.220  -8.412  1.00  0.00           H  
ATOM    699  HB1 ALA A  49       0.198   2.574  -9.030  1.00  0.00           H  
ATOM    700  HB2 ALA A  49      -0.370   1.822  -7.539  1.00  0.00           H  
ATOM    701  HB3 ALA A  49       1.360   1.975  -7.846  1.00  0.00           H  
ATOM    702  N   VAL A  50       0.590   1.203 -11.281  1.00  0.00           N  
ATOM    703  CA  VAL A  50       0.167   1.385 -12.664  1.00  0.00           C  
ATOM    704  C   VAL A  50      -0.293   0.066 -13.275  1.00  0.00           C  
ATOM    705  O   VAL A  50      -0.982   0.050 -14.296  1.00  0.00           O  
ATOM    706  CB  VAL A  50       1.302   1.969 -13.527  1.00  0.00           C  
ATOM    707  CG1 VAL A  50       2.593   1.196 -13.306  1.00  0.00           C  
ATOM    708  CG2 VAL A  50       0.911   1.962 -14.997  1.00  0.00           C  
ATOM    709  H   VAL A  50       1.457   1.562 -10.996  1.00  0.00           H  
ATOM    710  HA  VAL A  50      -0.658   2.082 -12.672  1.00  0.00           H  
ATOM    711  HB  VAL A  50       1.465   2.993 -13.224  1.00  0.00           H  
ATOM    712 HG11 VAL A  50       2.780   1.104 -12.246  1.00  0.00           H  
ATOM    713 HG12 VAL A  50       2.503   0.212 -13.744  1.00  0.00           H  
ATOM    714 HG13 VAL A  50       3.412   1.724 -13.771  1.00  0.00           H  
ATOM    715 HG21 VAL A  50       0.727   0.947 -15.314  1.00  0.00           H  
ATOM    716 HG22 VAL A  50       0.015   2.550 -15.134  1.00  0.00           H  
ATOM    717 HG23 VAL A  50       1.712   2.384 -15.585  1.00  0.00           H  
ATOM    718  N   ASP A  51       0.091  -1.038 -12.645  1.00  0.00           N  
ATOM    719  CA  ASP A  51      -0.283  -2.363 -13.125  1.00  0.00           C  
ATOM    720  C   ASP A  51      -1.502  -2.889 -12.374  1.00  0.00           C  
ATOM    721  O   ASP A  51      -2.231  -3.745 -12.876  1.00  0.00           O  
ATOM    722  CB  ASP A  51       0.887  -3.335 -12.968  1.00  0.00           C  
ATOM    723  CG  ASP A  51       1.907  -3.199 -14.082  1.00  0.00           C  
ATOM    724  OD1 ASP A  51       2.149  -2.058 -14.528  1.00  0.00           O  
ATOM    725  OD2 ASP A  51       2.463  -4.233 -14.506  1.00  0.00           O  
ATOM    726  H   ASP A  51       0.640  -0.960 -11.836  1.00  0.00           H  
ATOM    727  HA  ASP A  51      -0.531  -2.278 -14.173  1.00  0.00           H  
ATOM    728  HB2 ASP A  51       1.381  -3.144 -12.027  1.00  0.00           H  
ATOM    729  HB3 ASP A  51       0.508  -4.347 -12.973  1.00  0.00           H  
ATOM    730  N   ILE A  52      -1.717  -2.371 -11.170  1.00  0.00           N  
ATOM    731  CA  ILE A  52      -2.848  -2.789 -10.350  1.00  0.00           C  
ATOM    732  C   ILE A  52      -4.136  -2.110 -10.803  1.00  0.00           C  
ATOM    733  O   ILE A  52      -4.379  -0.944 -10.491  1.00  0.00           O  
ATOM    734  CB  ILE A  52      -2.611  -2.473  -8.861  1.00  0.00           C  
ATOM    735  CG1 ILE A  52      -1.337  -3.161  -8.367  1.00  0.00           C  
ATOM    736  CG2 ILE A  52      -3.810  -2.905  -8.031  1.00  0.00           C  
ATOM    737  CD1 ILE A  52      -0.858  -2.655  -7.025  1.00  0.00           C  
ATOM    738  H   ILE A  52      -1.102  -1.692 -10.824  1.00  0.00           H  
ATOM    739  HA  ILE A  52      -2.960  -3.858 -10.457  1.00  0.00           H  
ATOM    740  HB  ILE A  52      -2.498  -1.404  -8.756  1.00  0.00           H  
ATOM    741 HG12 ILE A  52      -1.521  -4.220  -8.275  1.00  0.00           H  
ATOM    742 HG13 ILE A  52      -0.547  -2.998  -9.086  1.00  0.00           H  
ATOM    743 HG21 ILE A  52      -3.797  -3.979  -7.913  1.00  0.00           H  
ATOM    744 HG22 ILE A  52      -3.762  -2.437  -7.059  1.00  0.00           H  
ATOM    745 HG23 ILE A  52      -4.720  -2.609  -8.530  1.00  0.00           H  
ATOM    746 HD11 ILE A  52      -0.807  -1.576  -7.045  1.00  0.00           H  
ATOM    747 HD12 ILE A  52      -1.544  -2.970  -6.254  1.00  0.00           H  
ATOM    748 HD13 ILE A  52       0.124  -3.057  -6.819  1.00  0.00           H  
ATOM    749  N   ASP A  53      -4.959  -2.848 -11.540  1.00  0.00           N  
ATOM    750  CA  ASP A  53      -6.225  -2.319 -12.034  1.00  0.00           C  
ATOM    751  C   ASP A  53      -7.153  -1.960 -10.878  1.00  0.00           C  
ATOM    752  O   ASP A  53      -7.757  -0.887 -10.864  1.00  0.00           O  
ATOM    753  CB  ASP A  53      -6.904  -3.337 -12.952  1.00  0.00           C  
ATOM    754  CG  ASP A  53      -7.712  -2.677 -14.052  1.00  0.00           C  
ATOM    755  OD1 ASP A  53      -8.639  -1.905 -13.726  1.00  0.00           O  
ATOM    756  OD2 ASP A  53      -7.417  -2.931 -15.238  1.00  0.00           O  
ATOM    757  H   ASP A  53      -4.710  -3.771 -11.755  1.00  0.00           H  
ATOM    758  HA  ASP A  53      -6.012  -1.425 -12.600  1.00  0.00           H  
ATOM    759  HB2 ASP A  53      -6.149  -3.960 -13.409  1.00  0.00           H  
ATOM    760  HB3 ASP A  53      -7.567  -3.955 -12.364  1.00  0.00           H  
ATOM    761  N   ILE A  54      -7.262  -2.864  -9.910  1.00  0.00           N  
ATOM    762  CA  ILE A  54      -8.116  -2.642  -8.750  1.00  0.00           C  
ATOM    763  C   ILE A  54      -7.396  -3.014  -7.458  1.00  0.00           C  
ATOM    764  O   ILE A  54      -7.372  -4.180  -7.063  1.00  0.00           O  
ATOM    765  CB  ILE A  54      -9.422  -3.452  -8.849  1.00  0.00           C  
ATOM    766  CG1 ILE A  54     -10.117  -3.179 -10.184  1.00  0.00           C  
ATOM    767  CG2 ILE A  54     -10.344  -3.115  -7.687  1.00  0.00           C  
ATOM    768  CD1 ILE A  54     -11.444  -3.890 -10.331  1.00  0.00           C  
ATOM    769  H   ILE A  54      -6.755  -3.700  -9.978  1.00  0.00           H  
ATOM    770  HA  ILE A  54      -8.369  -1.592  -8.719  1.00  0.00           H  
ATOM    771  HB  ILE A  54      -9.174  -4.501  -8.788  1.00  0.00           H  
ATOM    772 HG12 ILE A  54     -10.296  -2.120 -10.280  1.00  0.00           H  
ATOM    773 HG13 ILE A  54      -9.474  -3.506 -10.989  1.00  0.00           H  
ATOM    774 HG21 ILE A  54     -11.204  -2.576  -8.055  1.00  0.00           H  
ATOM    775 HG22 ILE A  54     -10.669  -4.027  -7.209  1.00  0.00           H  
ATOM    776 HG23 ILE A  54      -9.814  -2.503  -6.972  1.00  0.00           H  
ATOM    777 HD11 ILE A  54     -11.903  -3.608 -11.267  1.00  0.00           H  
ATOM    778 HD12 ILE A  54     -11.285  -4.958 -10.313  1.00  0.00           H  
ATOM    779 HD13 ILE A  54     -12.094  -3.610  -9.514  1.00  0.00           H  
ATOM    780  N   TYR A  55      -6.812  -2.016  -6.804  1.00  0.00           N  
ATOM    781  CA  TYR A  55      -6.091  -2.238  -5.557  1.00  0.00           C  
ATOM    782  C   TYR A  55      -7.048  -2.638  -4.438  1.00  0.00           C  
ATOM    783  O   TYR A  55      -8.091  -2.013  -4.245  1.00  0.00           O  
ATOM    784  CB  TYR A  55      -5.320  -0.979  -5.158  1.00  0.00           C  
ATOM    785  CG  TYR A  55      -5.112  -0.843  -3.666  1.00  0.00           C  
ATOM    786  CD1 TYR A  55      -4.566  -1.883  -2.924  1.00  0.00           C  
ATOM    787  CD2 TYR A  55      -5.460   0.325  -3.000  1.00  0.00           C  
ATOM    788  CE1 TYR A  55      -4.375  -1.763  -1.561  1.00  0.00           C  
ATOM    789  CE2 TYR A  55      -5.271   0.454  -1.638  1.00  0.00           C  
ATOM    790  CZ  TYR A  55      -4.729  -0.593  -0.922  1.00  0.00           C  
ATOM    791  OH  TYR A  55      -4.539  -0.470   0.435  1.00  0.00           O  
ATOM    792  H   TYR A  55      -6.866  -1.109  -7.170  1.00  0.00           H  
ATOM    793  HA  TYR A  55      -5.388  -3.043  -5.719  1.00  0.00           H  
ATOM    794  HB2 TYR A  55      -4.348  -0.996  -5.627  1.00  0.00           H  
ATOM    795  HB3 TYR A  55      -5.863  -0.109  -5.498  1.00  0.00           H  
ATOM    796  HD1 TYR A  55      -4.290  -2.798  -3.427  1.00  0.00           H  
ATOM    797  HD2 TYR A  55      -5.885   1.144  -3.563  1.00  0.00           H  
ATOM    798  HE1 TYR A  55      -3.950  -2.583  -1.001  1.00  0.00           H  
ATOM    799  HE2 TYR A  55      -5.548   1.370  -1.137  1.00  0.00           H  
ATOM    800  HH  TYR A  55      -4.012  -1.207   0.752  1.00  0.00           H  
ATOM    801  N   HIS A  56      -6.685  -3.684  -3.703  1.00  0.00           N  
ATOM    802  CA  HIS A  56      -7.509  -4.168  -2.602  1.00  0.00           C  
ATOM    803  C   HIS A  56      -6.828  -3.915  -1.260  1.00  0.00           C  
ATOM    804  O   HIS A  56      -5.812  -4.534  -0.941  1.00  0.00           O  
ATOM    805  CB  HIS A  56      -7.795  -5.661  -2.768  1.00  0.00           C  
ATOM    806  CG  HIS A  56      -8.821  -5.962  -3.816  1.00  0.00           C  
ATOM    807  ND1 HIS A  56      -9.377  -7.212  -3.989  1.00  0.00           N  
ATOM    808  CD2 HIS A  56      -9.393  -5.165  -4.749  1.00  0.00           C  
ATOM    809  CE1 HIS A  56     -10.245  -7.172  -4.983  1.00  0.00           C  
ATOM    810  NE2 HIS A  56     -10.275  -5.941  -5.461  1.00  0.00           N  
ATOM    811  H   HIS A  56      -5.842  -4.141  -3.906  1.00  0.00           H  
ATOM    812  HA  HIS A  56      -8.443  -3.628  -2.624  1.00  0.00           H  
ATOM    813  HB2 HIS A  56      -6.881  -6.167  -3.044  1.00  0.00           H  
ATOM    814  HB3 HIS A  56      -8.151  -6.060  -1.829  1.00  0.00           H  
ATOM    815  HD1 HIS A  56      -9.165  -8.010  -3.462  1.00  0.00           H  
ATOM    816  HD2 HIS A  56      -9.194  -4.114  -4.905  1.00  0.00           H  
ATOM    817  HE1 HIS A  56     -10.832  -8.003  -5.344  1.00  0.00           H  
ATOM    818  HE2 HIS A  56     -10.770  -5.656  -6.257  1.00  0.00           H  
ATOM    819  N   CYS A  57      -7.393  -3.000  -0.479  1.00  0.00           N  
ATOM    820  CA  CYS A  57      -6.840  -2.663   0.827  1.00  0.00           C  
ATOM    821  C   CYS A  57      -6.697  -3.910   1.696  1.00  0.00           C  
ATOM    822  O   CYS A  57      -7.380  -4.915   1.499  1.00  0.00           O  
ATOM    823  CB  CYS A  57      -7.729  -1.637   1.532  1.00  0.00           C  
ATOM    824  SG  CYS A  57      -9.242  -2.340   2.262  1.00  0.00           S  
ATOM    825  H   CYS A  57      -8.202  -2.540  -0.788  1.00  0.00           H  
ATOM    826  HA  CYS A  57      -5.862  -2.234   0.673  1.00  0.00           H  
ATOM    827  HB2 CYS A  57      -7.167  -1.171   2.328  1.00  0.00           H  
ATOM    828  HB3 CYS A  57      -8.027  -0.882   0.819  1.00  0.00           H  
ATOM    829  N   PRO A  58      -5.789  -3.844   2.681  1.00  0.00           N  
ATOM    830  CA  PRO A  58      -5.536  -4.958   3.600  1.00  0.00           C  
ATOM    831  C   PRO A  58      -6.700  -5.196   4.556  1.00  0.00           C  
ATOM    832  O   PRO A  58      -6.591  -5.983   5.497  1.00  0.00           O  
ATOM    833  CB  PRO A  58      -4.294  -4.506   4.371  1.00  0.00           C  
ATOM    834  CG  PRO A  58      -4.326  -3.018   4.303  1.00  0.00           C  
ATOM    835  CD  PRO A  58      -4.940  -2.678   2.973  1.00  0.00           C  
ATOM    836  HA  PRO A  58      -5.317  -5.871   3.066  1.00  0.00           H  
ATOM    837  HB2 PRO A  58      -4.353  -4.857   5.392  1.00  0.00           H  
ATOM    838  HB3 PRO A  58      -3.408  -4.903   3.899  1.00  0.00           H  
ATOM    839  HG2 PRO A  58      -4.932  -2.627   5.107  1.00  0.00           H  
ATOM    840  HG3 PRO A  58      -3.322  -2.626   4.364  1.00  0.00           H  
ATOM    841  HD2 PRO A  58      -5.533  -1.778   3.050  1.00  0.00           H  
ATOM    842  HD3 PRO A  58      -4.172  -2.562   2.222  1.00  0.00           H  
ATOM    843  N   ASP A  59      -7.812  -4.513   4.309  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -8.997  -4.652   5.147  1.00  0.00           C  
ATOM    845  C   ASP A  59     -10.107  -5.386   4.402  1.00  0.00           C  
ATOM    846  O   ASP A  59     -10.972  -6.013   5.015  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -9.492  -3.277   5.600  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -10.148  -3.319   6.966  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -9.769  -4.187   7.779  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -11.042  -2.484   7.220  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.837  -3.901   3.543  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -8.722  -5.229   6.017  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.654  -2.597   5.645  1.00  0.00           H  
ATOM    854  HB3 ASP A  59     -10.212  -2.908   4.885  1.00  0.00           H  
ATOM    855  N   CYS A  60     -10.077  -5.304   3.076  1.00  0.00           N  
ATOM    856  CA  CYS A  60     -11.081  -5.958   2.246  1.00  0.00           C  
ATOM    857  C   CYS A  60     -10.571  -7.302   1.733  1.00  0.00           C  
ATOM    858  O   CYS A  60     -11.347  -8.235   1.532  1.00  0.00           O  
ATOM    859  CB  CYS A  60     -11.462  -5.061   1.067  1.00  0.00           C  
ATOM    860  SG  CYS A  60     -12.158  -3.449   1.553  1.00  0.00           S  
ATOM    861  H   CYS A  60      -9.362  -4.789   2.645  1.00  0.00           H  
ATOM    862  HA  CYS A  60     -11.956  -6.128   2.855  1.00  0.00           H  
ATOM    863  HB2 CYS A  60     -10.581  -4.871   0.470  1.00  0.00           H  
ATOM    864  HB3 CYS A  60     -12.198  -5.569   0.461  1.00  0.00           H  
ATOM    865  N   GLU A  61      -9.261  -7.391   1.525  1.00  0.00           N  
ATOM    866  CA  GLU A  61      -8.648  -8.620   1.035  1.00  0.00           C  
ATOM    867  C   GLU A  61      -8.979  -9.795   1.951  1.00  0.00           C  
ATOM    868  O   GLU A  61      -8.875 -10.955   1.552  1.00  0.00           O  
ATOM    869  CB  GLU A  61      -7.131  -8.453   0.930  1.00  0.00           C  
ATOM    870  CG  GLU A  61      -6.382  -9.766   0.781  1.00  0.00           C  
ATOM    871  CD  GLU A  61      -4.883  -9.606   0.945  1.00  0.00           C  
ATOM    872  OE1 GLU A  61      -4.266  -8.916   0.106  1.00  0.00           O  
ATOM    873  OE2 GLU A  61      -4.327 -10.169   1.910  1.00  0.00           O  
ATOM    874  H   GLU A  61      -8.694  -6.612   1.704  1.00  0.00           H  
ATOM    875  HA  GLU A  61      -9.047  -8.821   0.053  1.00  0.00           H  
ATOM    876  HB2 GLU A  61      -6.907  -7.835   0.073  1.00  0.00           H  
ATOM    877  HB3 GLU A  61      -6.773  -7.958   1.821  1.00  0.00           H  
ATOM    878  HG2 GLU A  61      -6.738 -10.456   1.532  1.00  0.00           H  
ATOM    879  HG3 GLU A  61      -6.581 -10.170  -0.200  1.00  0.00           H  
ATOM    880  N   ALA A  62      -9.377  -9.486   3.180  1.00  0.00           N  
ATOM    881  CA  ALA A  62      -9.725 -10.515   4.152  1.00  0.00           C  
ATOM    882  C   ALA A  62     -11.113 -11.083   3.878  1.00  0.00           C  
ATOM    883  O   ALA A  62     -11.573 -11.988   4.574  1.00  0.00           O  
ATOM    884  CB  ALA A  62      -9.652  -9.953   5.565  1.00  0.00           C  
ATOM    885  H   ALA A  62      -9.440  -8.543   3.439  1.00  0.00           H  
ATOM    886  HA  ALA A  62      -8.998 -11.311   4.070  1.00  0.00           H  
ATOM    887  HB1 ALA A  62      -9.667  -8.874   5.523  1.00  0.00           H  
ATOM    888  HB2 ALA A  62     -10.500 -10.303   6.135  1.00  0.00           H  
ATOM    889  HB3 ALA A  62      -8.739 -10.283   6.037  1.00  0.00           H  
ATOM    890  N   VAL A  63     -11.776 -10.546   2.859  1.00  0.00           N  
ATOM    891  CA  VAL A  63     -13.112 -11.000   2.492  1.00  0.00           C  
ATOM    892  C   VAL A  63     -13.235 -11.183   0.983  1.00  0.00           C  
ATOM    893  O   VAL A  63     -13.757 -12.193   0.510  1.00  0.00           O  
ATOM    894  CB  VAL A  63     -14.192 -10.010   2.968  1.00  0.00           C  
ATOM    895  CG1 VAL A  63     -15.581 -10.596   2.763  1.00  0.00           C  
ATOM    896  CG2 VAL A  63     -13.970  -9.642   4.427  1.00  0.00           C  
ATOM    897  H   VAL A  63     -11.357  -9.827   2.341  1.00  0.00           H  
ATOM    898  HA  VAL A  63     -13.286 -11.951   2.975  1.00  0.00           H  
ATOM    899  HB  VAL A  63     -14.113  -9.111   2.375  1.00  0.00           H  
ATOM    900 HG11 VAL A  63     -15.495 -11.636   2.486  1.00  0.00           H  
ATOM    901 HG12 VAL A  63     -16.147 -10.511   3.679  1.00  0.00           H  
ATOM    902 HG13 VAL A  63     -16.086 -10.055   1.976  1.00  0.00           H  
ATOM    903 HG21 VAL A  63     -14.657  -8.857   4.708  1.00  0.00           H  
ATOM    904 HG22 VAL A  63     -14.141 -10.509   5.048  1.00  0.00           H  
ATOM    905 HG23 VAL A  63     -12.955  -9.298   4.562  1.00  0.00           H  
ATOM    906  N   PHE A  64     -12.751 -10.199   0.232  1.00  0.00           N  
ATOM    907  CA  PHE A  64     -12.807 -10.251  -1.224  1.00  0.00           C  
ATOM    908  C   PHE A  64     -11.665 -11.095  -1.783  1.00  0.00           C  
ATOM    909  O   PHE A  64     -11.879 -11.977  -2.613  1.00  0.00           O  
ATOM    910  CB  PHE A  64     -12.746  -8.838  -1.808  1.00  0.00           C  
ATOM    911  CG  PHE A  64     -14.062  -8.116  -1.771  1.00  0.00           C  
ATOM    912  CD1 PHE A  64     -14.466  -7.442  -0.629  1.00  0.00           C  
ATOM    913  CD2 PHE A  64     -14.897  -8.112  -2.877  1.00  0.00           C  
ATOM    914  CE1 PHE A  64     -15.676  -6.777  -0.592  1.00  0.00           C  
ATOM    915  CE2 PHE A  64     -16.108  -7.448  -2.845  1.00  0.00           C  
ATOM    916  CZ  PHE A  64     -16.499  -6.781  -1.701  1.00  0.00           C  
ATOM    917  H   PHE A  64     -12.347  -9.420   0.668  1.00  0.00           H  
ATOM    918  HA  PHE A  64     -13.745 -10.706  -1.503  1.00  0.00           H  
ATOM    919  HB2 PHE A  64     -12.032  -8.255  -1.247  1.00  0.00           H  
ATOM    920  HB3 PHE A  64     -12.427  -8.896  -2.838  1.00  0.00           H  
ATOM    921  HD1 PHE A  64     -13.822  -7.439   0.239  1.00  0.00           H  
ATOM    922  HD2 PHE A  64     -14.593  -8.635  -3.772  1.00  0.00           H  
ATOM    923  HE1 PHE A  64     -15.979  -6.256   0.305  1.00  0.00           H  
ATOM    924  HE2 PHE A  64     -16.750  -7.453  -3.714  1.00  0.00           H  
ATOM    925  HZ  PHE A  64     -17.445  -6.261  -1.674  1.00  0.00           H  
ATOM    926  N   GLY A  65     -10.450 -10.816  -1.321  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -9.291 -11.556  -1.785  1.00  0.00           C  
ATOM    928  C   GLY A  65      -8.158 -10.648  -2.219  1.00  0.00           C  
ATOM    929  O   GLY A  65      -8.011  -9.527  -1.731  1.00  0.00           O  
ATOM    930  H   GLY A  65     -10.339 -10.101  -0.659  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -8.942 -12.194  -0.987  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -9.584 -12.172  -2.622  1.00  0.00           H  
ATOM    933  N   PRO A  66      -7.332 -11.133  -3.157  1.00  0.00           N  
ATOM    934  CA  PRO A  66      -6.191 -10.374  -3.677  1.00  0.00           C  
ATOM    935  C   PRO A  66      -6.625  -9.189  -4.533  1.00  0.00           C  
ATOM    936  O   PRO A  66      -7.807  -9.029  -4.835  1.00  0.00           O  
ATOM    937  CB  PRO A  66      -5.438 -11.401  -4.527  1.00  0.00           C  
ATOM    938  CG  PRO A  66      -6.475 -12.393  -4.928  1.00  0.00           C  
ATOM    939  CD  PRO A  66      -7.447 -12.461  -3.783  1.00  0.00           C  
ATOM    940  HA  PRO A  66      -5.550 -10.025  -2.880  1.00  0.00           H  
ATOM    941  HB2 PRO A  66      -5.005 -10.911  -5.387  1.00  0.00           H  
ATOM    942  HB3 PRO A  66      -4.660 -11.860  -3.937  1.00  0.00           H  
ATOM    943  HG2 PRO A  66      -6.974 -12.060  -5.825  1.00  0.00           H  
ATOM    944  HG3 PRO A  66      -6.016 -13.358  -5.088  1.00  0.00           H  
ATOM    945  HD2 PRO A  66      -8.449 -12.629  -4.149  1.00  0.00           H  
ATOM    946  HD3 PRO A  66      -7.161 -13.239  -3.091  1.00  0.00           H  
ATOM    947  N   SER A  67      -5.660  -8.361  -4.922  1.00  0.00           N  
ATOM    948  CA  SER A  67      -5.944  -7.189  -5.742  1.00  0.00           C  
ATOM    949  C   SER A  67      -5.877  -7.534  -7.226  1.00  0.00           C  
ATOM    950  O   SER A  67      -4.939  -8.190  -7.680  1.00  0.00           O  
ATOM    951  CB  SER A  67      -4.954  -6.066  -5.423  1.00  0.00           C  
ATOM    952  OG  SER A  67      -4.853  -5.858  -4.025  1.00  0.00           O  
ATOM    953  H   SER A  67      -4.736  -8.542  -4.649  1.00  0.00           H  
ATOM    954  HA  SER A  67      -6.943  -6.854  -5.506  1.00  0.00           H  
ATOM    955  HB2 SER A  67      -3.980  -6.329  -5.807  1.00  0.00           H  
ATOM    956  HB3 SER A  67      -5.290  -5.151  -5.888  1.00  0.00           H  
ATOM    957  HG  SER A  67      -4.090  -6.332  -3.685  1.00  0.00           H  
ATOM    958  N   ILE A  68      -6.879  -7.089  -7.976  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -6.935  -7.349  -9.409  1.00  0.00           C  
ATOM    960  C   ILE A  68      -5.766  -6.691 -10.134  1.00  0.00           C  
ATOM    961  O   ILE A  68      -5.166  -5.742  -9.630  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.254  -6.844 -10.023  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.446  -7.330  -9.195  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -8.380  -7.310 -11.466  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -9.581  -8.836  -9.156  1.00  0.00           C  
ATOM    966  H   ILE A  68      -7.598  -6.571  -7.556  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.879  -8.418  -9.556  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -8.237  -5.765 -10.018  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.337  -6.981  -8.180  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.355  -6.925  -9.615  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.840  -8.236 -11.593  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -9.421  -7.466 -11.704  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -7.968  -6.559 -12.123  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -10.583  -9.100  -8.853  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -9.382  -9.241 -10.137  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -8.873  -9.243  -8.448  1.00  0.00           H  
ATOM    977  N   MET A  69      -5.449  -7.201 -11.319  1.00  0.00           N  
ATOM    978  CA  MET A  69      -4.353  -6.660 -12.115  1.00  0.00           C  
ATOM    979  C   MET A  69      -4.837  -6.256 -13.504  1.00  0.00           C  
ATOM    980  O   MET A  69      -5.650  -6.949 -14.115  1.00  0.00           O  
ATOM    981  CB  MET A  69      -3.225  -7.687 -12.233  1.00  0.00           C  
ATOM    982  CG  MET A  69      -2.498  -7.945 -10.924  1.00  0.00           C  
ATOM    983  SD  MET A  69      -0.764  -8.377 -11.166  1.00  0.00           S  
ATOM    984  CE  MET A  69       0.021  -6.789 -10.898  1.00  0.00           C  
ATOM    985  H   MET A  69      -5.964  -7.958 -11.668  1.00  0.00           H  
ATOM    986  HA  MET A  69      -3.977  -5.783 -11.609  1.00  0.00           H  
ATOM    987  HB2 MET A  69      -3.640  -8.621 -12.580  1.00  0.00           H  
ATOM    988  HB3 MET A  69      -2.505  -7.332 -12.956  1.00  0.00           H  
ATOM    989  HG2 MET A  69      -2.550  -7.054 -10.316  1.00  0.00           H  
ATOM    990  HG3 MET A  69      -2.989  -8.757 -10.410  1.00  0.00           H  
ATOM    991  HE1 MET A  69      -0.494  -6.261 -10.109  1.00  0.00           H  
ATOM    992  HE2 MET A  69       1.052  -6.941 -10.615  1.00  0.00           H  
ATOM    993  HE3 MET A  69      -0.022  -6.209 -11.808  1.00  0.00           H  
ATOM    994  N   LYS A  70      -4.332  -5.131 -13.998  1.00  0.00           N  
ATOM    995  CA  LYS A  70      -4.711  -4.634 -15.315  1.00  0.00           C  
ATOM    996  C   LYS A  70      -4.365  -5.650 -16.399  1.00  0.00           C  
ATOM    997  O   LYS A  70      -3.718  -6.661 -16.132  1.00  0.00           O  
ATOM    998  CB  LYS A  70      -4.010  -3.305 -15.604  1.00  0.00           C  
ATOM    999  CG  LYS A  70      -4.347  -2.211 -14.605  1.00  0.00           C  
ATOM   1000  CD  LYS A  70      -3.543  -0.949 -14.870  1.00  0.00           C  
ATOM   1001  CE  LYS A  70      -3.582  -0.004 -13.679  1.00  0.00           C  
ATOM   1002  NZ  LYS A  70      -3.092   1.357 -14.034  1.00  0.00           N  
ATOM   1003  H   LYS A  70      -3.687  -4.621 -13.463  1.00  0.00           H  
ATOM   1004  HA  LYS A  70      -5.779  -4.476 -15.315  1.00  0.00           H  
ATOM   1005  HB2 LYS A  70      -2.942  -3.464 -15.586  1.00  0.00           H  
ATOM   1006  HB3 LYS A  70      -4.299  -2.966 -16.588  1.00  0.00           H  
ATOM   1007  HG2 LYS A  70      -5.398  -1.978 -14.681  1.00  0.00           H  
ATOM   1008  HG3 LYS A  70      -4.125  -2.565 -13.608  1.00  0.00           H  
ATOM   1009  HD2 LYS A  70      -2.517  -1.220 -15.066  1.00  0.00           H  
ATOM   1010  HD3 LYS A  70      -3.956  -0.444 -15.732  1.00  0.00           H  
ATOM   1011  HE2 LYS A  70      -4.600   0.070 -13.327  1.00  0.00           H  
ATOM   1012  HE3 LYS A  70      -2.959  -0.408 -12.895  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  70      -2.544   1.757 -13.245  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  70      -3.896   1.985 -14.236  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  70      -2.483   1.309 -14.876  1.00  0.00           H  
ATOM   1016  N   ASN A  71      -4.799  -5.372 -17.625  1.00  0.00           N  
ATOM   1017  CA  ASN A  71      -4.534  -6.261 -18.750  1.00  0.00           C  
ATOM   1018  C   ASN A  71      -4.062  -5.472 -19.967  1.00  0.00           C  
ATOM   1019  O   ASN A  71      -4.590  -5.635 -21.067  1.00  0.00           O  
ATOM   1020  CB  ASN A  71      -5.790  -7.061 -19.101  1.00  0.00           C  
ATOM   1021  CG  ASN A  71      -6.675  -7.308 -17.895  1.00  0.00           C  
ATOM   1022  OD1 ASN A  71      -6.547  -8.328 -17.216  1.00  0.00           O  
ATOM   1023  ND2 ASN A  71      -7.578  -6.374 -17.623  1.00  0.00           N  
ATOM   1024  H   ASN A  71      -5.311  -4.550 -17.776  1.00  0.00           H  
ATOM   1025  HA  ASN A  71      -3.753  -6.945 -18.454  1.00  0.00           H  
ATOM   1026  HB2 ASN A  71      -6.362  -6.515 -19.838  1.00  0.00           H  
ATOM   1027  HB3 ASN A  71      -5.498  -8.015 -19.513  1.00  0.00           H  
ATOM   1028 HD21 ASN A  71      -7.623  -5.589 -18.207  1.00  0.00           H  
ATOM   1029 HD22 ASN A  71      -8.163  -6.508 -16.848  1.00  0.00           H  
ATOM   1030  N   TRP A  72      -3.066  -4.618 -19.762  1.00  0.00           N  
ATOM   1031  CA  TRP A  72      -2.523  -3.804 -20.843  1.00  0.00           C  
ATOM   1032  C   TRP A  72      -1.092  -3.377 -20.536  1.00  0.00           C  
ATOM   1033  O   TRP A  72      -0.693  -3.296 -19.374  1.00  0.00           O  
ATOM   1034  CB  TRP A  72      -3.398  -2.570 -21.070  1.00  0.00           C  
ATOM   1035  CG  TRP A  72      -3.455  -1.656 -19.884  1.00  0.00           C  
ATOM   1036  CD1 TRP A  72      -4.473  -1.548 -18.980  1.00  0.00           C  
ATOM   1037  CD2 TRP A  72      -2.452  -0.719 -19.475  1.00  0.00           C  
ATOM   1038  NE1 TRP A  72      -4.163  -0.601 -18.033  1.00  0.00           N  
ATOM   1039  CE2 TRP A  72      -2.929  -0.079 -18.314  1.00  0.00           C  
ATOM   1040  CE3 TRP A  72      -1.198  -0.361 -19.975  1.00  0.00           C  
ATOM   1041  CZ2 TRP A  72      -2.194   0.899 -17.649  1.00  0.00           C  
ATOM   1042  CZ3 TRP A  72      -0.470   0.610 -19.314  1.00  0.00           C  
ATOM   1043  CH2 TRP A  72      -0.969   1.231 -18.161  1.00  0.00           C  
ATOM   1044  H   TRP A  72      -2.687  -4.532 -18.862  1.00  0.00           H  
ATOM   1045  HA  TRP A  72      -2.523  -4.404 -21.741  1.00  0.00           H  
ATOM   1046  HB2 TRP A  72      -3.009  -2.008 -21.905  1.00  0.00           H  
ATOM   1047  HB3 TRP A  72      -4.406  -2.890 -21.294  1.00  0.00           H  
ATOM   1048  HD1 TRP A  72      -5.383  -2.128 -19.017  1.00  0.00           H  
ATOM   1049  HE1 TRP A  72      -4.734  -0.344 -17.279  1.00  0.00           H  
ATOM   1050  HE3 TRP A  72      -0.796  -0.828 -20.862  1.00  0.00           H  
ATOM   1051  HZ2 TRP A  72      -2.565   1.386 -16.759  1.00  0.00           H  
ATOM   1052  HZ3 TRP A  72       0.502   0.901 -19.686  1.00  0.00           H  
ATOM   1053  HH2 TRP A  72      -0.366   1.984 -17.678  1.00  0.00           H  
ATOM   1054  N   HIS A  73      -0.322  -3.105 -21.586  1.00  0.00           N  
ATOM   1055  CA  HIS A  73       1.066  -2.685 -21.427  1.00  0.00           C  
ATOM   1056  C   HIS A  73       1.554  -1.942 -22.668  1.00  0.00           C  
ATOM   1057  O   HIS A  73       1.779  -2.547 -23.716  1.00  0.00           O  
ATOM   1058  CB  HIS A  73       1.960  -3.896 -21.160  1.00  0.00           C  
ATOM   1059  CG  HIS A  73       2.034  -4.278 -19.713  1.00  0.00           C  
ATOM   1060  ND1 HIS A  73       2.381  -3.390 -18.717  1.00  0.00           N  
ATOM   1061  CD2 HIS A  73       1.800  -5.460 -19.097  1.00  0.00           C  
ATOM   1062  CE1 HIS A  73       2.361  -4.010 -17.551  1.00  0.00           C  
ATOM   1063  NE2 HIS A  73       2.010  -5.267 -17.753  1.00  0.00           N  
ATOM   1064  H   HIS A  73      -0.697  -3.188 -22.487  1.00  0.00           H  
ATOM   1065  HA  HIS A  73       1.116  -2.018 -20.581  1.00  0.00           H  
ATOM   1066  HB2 HIS A  73       1.578  -4.745 -21.707  1.00  0.00           H  
ATOM   1067  HB3 HIS A  73       2.962  -3.678 -21.498  1.00  0.00           H  
ATOM   1068  HD1 HIS A  73       2.611  -2.447 -18.847  1.00  0.00           H  
ATOM   1069  HD2 HIS A  73       1.504  -6.385 -19.572  1.00  0.00           H  
ATOM   1070  HE1 HIS A  73       2.590  -3.565 -16.594  1.00  0.00           H  
ATOM   1071  HE2 HIS A  73       2.001  -5.968 -17.068  1.00  0.00           H  
ATOM   1072  N   SER A  74       1.713  -0.629 -22.540  1.00  0.00           N  
ATOM   1073  CA  SER A  74       2.170   0.197 -23.652  1.00  0.00           C  
ATOM   1074  C   SER A  74       3.694   0.217 -23.724  1.00  0.00           C  
ATOM   1075  O   SER A  74       4.275   0.225 -24.808  1.00  0.00           O  
ATOM   1076  CB  SER A  74       1.635   1.623 -23.509  1.00  0.00           C  
ATOM   1077  OG  SER A  74       2.147   2.245 -22.342  1.00  0.00           O  
ATOM   1078  H   SER A  74       1.517  -0.205 -21.679  1.00  0.00           H  
ATOM   1079  HA  SER A  74       1.784  -0.233 -24.565  1.00  0.00           H  
ATOM   1080  HB2 SER A  74       1.930   2.203 -24.370  1.00  0.00           H  
ATOM   1081  HB3 SER A  74       0.557   1.596 -23.444  1.00  0.00           H  
ATOM   1082  HG  SER A  74       3.071   2.008 -22.233  1.00  0.00           H  
ATOM   1083  N   GLY A  75       4.335   0.226 -22.559  1.00  0.00           N  
ATOM   1084  CA  GLY A  75       5.785   0.246 -22.510  1.00  0.00           C  
ATOM   1085  C   GLY A  75       6.370  -1.095 -22.111  1.00  0.00           C  
ATOM   1086  O   GLY A  75       5.844  -1.792 -21.244  1.00  0.00           O  
ATOM   1087  H   GLY A  75       3.819   0.219 -21.726  1.00  0.00           H  
ATOM   1088  HA2 GLY A  75       6.163   0.516 -23.485  1.00  0.00           H  
ATOM   1089  HA3 GLY A  75       6.100   0.990 -21.794  1.00  0.00           H  
ATOM   1090  N   PRO A  76       7.485  -1.473 -22.754  1.00  0.00           N  
ATOM   1091  CA  PRO A  76       8.165  -2.742 -22.479  1.00  0.00           C  
ATOM   1092  C   PRO A  76       8.834  -2.756 -21.109  1.00  0.00           C  
ATOM   1093  O   PRO A  76      10.033  -2.506 -20.990  1.00  0.00           O  
ATOM   1094  CB  PRO A  76       9.217  -2.829 -23.588  1.00  0.00           C  
ATOM   1095  CG  PRO A  76       9.473  -1.414 -23.978  1.00  0.00           C  
ATOM   1096  CD  PRO A  76       8.167  -0.692 -23.799  1.00  0.00           C  
ATOM   1097  HA  PRO A  76       7.488  -3.580 -22.556  1.00  0.00           H  
ATOM   1098  HB2 PRO A  76      10.110  -3.302 -23.204  1.00  0.00           H  
ATOM   1099  HB3 PRO A  76       8.826  -3.401 -24.416  1.00  0.00           H  
ATOM   1100  HG2 PRO A  76      10.228  -0.987 -23.335  1.00  0.00           H  
ATOM   1101  HG3 PRO A  76       9.788  -1.369 -25.010  1.00  0.00           H  
ATOM   1102  HD2 PRO A  76       8.338   0.323 -23.472  1.00  0.00           H  
ATOM   1103  HD3 PRO A  76       7.601  -0.703 -24.719  1.00  0.00           H  
ATOM   1104  N   SER A  77       8.050  -3.049 -20.076  1.00  0.00           N  
ATOM   1105  CA  SER A  77       8.566  -3.092 -18.713  1.00  0.00           C  
ATOM   1106  C   SER A  77       9.177  -4.456 -18.406  1.00  0.00           C  
ATOM   1107  O   SER A  77       8.555  -5.294 -17.752  1.00  0.00           O  
ATOM   1108  CB  SER A  77       7.450  -2.784 -17.712  1.00  0.00           C  
ATOM   1109  OG  SER A  77       7.972  -2.599 -16.408  1.00  0.00           O  
ATOM   1110  H   SER A  77       7.101  -3.239 -20.235  1.00  0.00           H  
ATOM   1111  HA  SER A  77       9.335  -2.339 -18.625  1.00  0.00           H  
ATOM   1112  HB2 SER A  77       6.940  -1.881 -18.014  1.00  0.00           H  
ATOM   1113  HB3 SER A  77       6.749  -3.605 -17.695  1.00  0.00           H  
ATOM   1114  HG  SER A  77       7.296  -2.214 -15.844  1.00  0.00           H  
ATOM   1115  N   SER A  78      10.398  -4.672 -18.882  1.00  0.00           N  
ATOM   1116  CA  SER A  78      11.093  -5.935 -18.663  1.00  0.00           C  
ATOM   1117  C   SER A  78      11.919  -5.885 -17.381  1.00  0.00           C  
ATOM   1118  O   SER A  78      12.171  -4.813 -16.833  1.00  0.00           O  
ATOM   1119  CB  SER A  78      11.998  -6.257 -19.854  1.00  0.00           C  
ATOM   1120  OG  SER A  78      13.177  -5.472 -19.826  1.00  0.00           O  
ATOM   1121  H   SER A  78      10.842  -3.964 -19.396  1.00  0.00           H  
ATOM   1122  HA  SER A  78      10.348  -6.710 -18.567  1.00  0.00           H  
ATOM   1123  HB2 SER A  78      12.274  -7.300 -19.821  1.00  0.00           H  
ATOM   1124  HB3 SER A  78      11.465  -6.054 -20.772  1.00  0.00           H  
ATOM   1125  HG  SER A  78      12.996  -4.639 -19.384  1.00  0.00           H  
ATOM   1126  N   GLY A  79      12.338  -7.055 -16.909  1.00  0.00           N  
ATOM   1127  CA  GLY A  79      13.131  -7.124 -15.695  1.00  0.00           C  
ATOM   1128  C   GLY A  79      12.432  -6.489 -14.509  1.00  0.00           C  
ATOM   1129  O   GLY A  79      12.621  -5.297 -14.271  1.00  0.00           O  
ATOM   1130  H   GLY A  79      12.107  -7.878 -17.388  1.00  0.00           H  
ATOM   1131  HA2 GLY A  79      13.333  -8.161 -15.468  1.00  0.00           H  
ATOM   1132  HA3 GLY A  79      14.068  -6.614 -15.862  1.00  0.00           H  
TER    1133      GLY A  79                                                      
HETATM 1134 ZN    ZN A 201      -0.232   5.199   5.842  1.00  0.00          ZN  
HETATM 1135 ZN    ZN A 401     -10.956  -1.591   0.909  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  184 1134                                                                
CONECT  213 1134                                                                
CONECT  432 1135                                                                
CONECT  468 1135                                                                
CONECT  552 1134                                                                
CONECT  586 1134                                                                
CONECT  824 1135                                                                
CONECT  860 1135                                                                
CONECT 1134  184  213  552  586                                                 
CONECT 1135  432  468  824  860                                                 
MASTER      177    0    2    3    2    0    2    6  598    1   10    7          
END