HEADER    PROTEIN BINDING                         05-OCT-10   2L4F              
TITLE     NMR STRUCTURE OF THE UBA DOMAIN OF S. CEREVISIAE DCN1 BOUND TO        
TITLE    2 UBIQUITIN                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFECTIVE IN CULLIN NEDDYLATION PROTEIN 1;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UBA DOMAIN (UNP RESIDUES 6-62);                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BREWER'S YEAST,LAGER BEER YEAST,YEAST;              
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: DCN1, DCN1 YLR128W, L3111, YLR128W;                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 STAR;                             
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-4T                                    
KEYWDS    UBA, UBIQUITIN BINDING, NEDDYLATION, PROTEIN BINDING                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.BURSCHOWSKY,D.MATTLE,F.RUDOLF,M.PETER,G.WIDER                       
REVDAT   4   15-MAY-24 2L4F    1       REMARK                                   
REVDAT   3   14-JUN-23 2L4F    1       REMARK                                   
REVDAT   2   05-FEB-20 2L4F    1       REMARK SEQADV                            
REVDAT   1   05-OCT-11 2L4F    0                                                
JRNL        AUTH   D.BURSCHOWSKY,F.RUDOLF,D.MATTLE,M.PETER,G.WIDER              
JRNL        TITL   STRUCTURAL ANALYSIS OF THE UBIQUITIN-ASSOCIATED DOMAIN (UBA) 
JRNL        TITL 2 OF YEAST DCN1 IN COMPLEX WITH UBIQUITIN                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UNIO08 1.0.4, AMBER 9                                
REMARK   3   AUTHORS     : HERRMANN (UNIO08), CASE, DARDEN, CHEATHAM, III,      
REMARK   3                 SIMMERLING, WANG, DUKE, LUO, ... AND KOLLM (AMBER)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L4F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-OCT-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101943.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.15                               
REMARK 210  IONIC STRENGTH                 : 182                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-80% 13C; U-90% 15N]      
REMARK 210                                   DCN1-UBA, 15 MM SODIUM CHLORIDE,   
REMARK 210                                   110 MM POTASSIUM PHOSPHATE, 2 MM   
REMARK 210                                   DTT, 2 MM CHAPS, 0.02 % SODIUM     
REMARK 210                                   AZIDE, 25 MM SODIUM CHLORIDE,      
REMARK 210                                   3.2 MM UBIQUITIN, 95% H2O/5% D2O;  
REMARK 210                                   0.5 MM [U-90% 15N] DCN1-UBA, 15    
REMARK 210                                   MM SODIUM PHOSPHATE, 110 MM        
REMARK 210                                   POTASSIUM PHOSPHATE, 2 MM DTT, 2   
REMARK 210                                   MM CHAPS, 0.02 % SODIUM AZIDE,     
REMARK 210                                   25 MM SODIUM CHLORIDE, 2 MM        
REMARK 210                                   UBIQUITIN, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HCCH-COSY; 3D HNCA; 3D 1H-13C   
REMARK 210                                   NOESY; 3D 1H-13CARO NOESY; 3D 1H-  
REMARK 210                                   15N TOCSY; 3D HNHB; 3D 1H-15N      
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 750 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UNIO08 1.0.4, CYANA 2, TOPSPIN     
REMARK 210                                   2.0, CARA 1.8.4                    
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: UBIQUITIN PRESENT IN THE SAMPLES WAS UNLABELED               
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   9       18.78     52.26                                   
REMARK 500  1 ASP A  10      -38.75   -158.57                                   
REMARK 500  1 ASN A  39       36.29   -141.23                                   
REMARK 500  1 THR A  59       32.44    -74.37                                   
REMARK 500  2 LYS A   9       45.15    -72.39                                   
REMARK 500  2 ASP A  10      -38.96   -143.50                                   
REMARK 500  2 ALA A  11       77.99   -171.50                                   
REMARK 500  2 SER A  12     -178.82    -60.58                                   
REMARK 500  2 ASN A  39       34.47   -141.03                                   
REMARK 500  2 THR A  57       25.64   -144.65                                   
REMARK 500  3 ARG A   8       35.82    -80.79                                   
REMARK 500  3 LYS A   9       25.44   -146.03                                   
REMARK 500  3 SER A  12     -179.23    -52.23                                   
REMARK 500  3 ASN A  39       33.74   -140.28                                   
REMARK 500  3 THR A  57       27.17   -141.27                                   
REMARK 500  4 LYS A   7       50.41   -106.79                                   
REMARK 500  4 ARG A   8       24.99    -71.58                                   
REMARK 500  4 SER A  12      179.24    -52.58                                   
REMARK 500  4 ASN A  39       30.38   -140.17                                   
REMARK 500  4 THR A  57       33.39   -149.23                                   
REMARK 500  4 THR A  59       29.04   -152.66                                   
REMARK 500  5 LYS A   7       51.26   -105.88                                   
REMARK 500  5 ARG A   8       28.86    -70.84                                   
REMARK 500  5 ALA A  11       76.80     43.90                                   
REMARK 500  5 SER A  12      163.44    -38.65                                   
REMARK 500  5 PRO A  29       -7.91    -58.31                                   
REMARK 500  5 ASN A  39       41.70   -145.43                                   
REMARK 500  5 THR A  59       25.04    -79.82                                   
REMARK 500  6 LYS A   7       46.11    -98.59                                   
REMARK 500  6 ARG A   8       28.61    -73.51                                   
REMARK 500  6 ASP A  10      -40.88   -148.18                                   
REMARK 500  6 THR A  59       31.74    -86.84                                   
REMARK 500  7 ASP A  10      -36.29   -152.82                                   
REMARK 500  7 ALA A  11       81.66   -168.31                                   
REMARK 500  7 SER A  12     -179.32    -59.28                                   
REMARK 500  7 THR A  59       29.11    -75.36                                   
REMARK 500  8 LYS A   9       12.07   -145.76                                   
REMARK 500  8 ASP A  10      -30.27   -156.41                                   
REMARK 500  8 ALA A  11     -128.08     53.63                                   
REMARK 500  8 ASN A  39       37.56   -146.88                                   
REMARK 500  8 ILE A  55        0.01     58.41                                   
REMARK 500  8 THR A  59       30.65    -74.44                                   
REMARK 500  9 ARG A   8       33.35     26.73                                   
REMARK 500  9 ASP A  10      -27.21   -152.02                                   
REMARK 500  9 ALA A  11       81.50   -163.25                                   
REMARK 500  9 SER A  12     -178.95    -59.43                                   
REMARK 500  9 ASN A  39       33.62   -140.98                                   
REMARK 500  9 THR A  57       27.24   -140.58                                   
REMARK 500  9 PHE A  58      -37.72   -145.84                                   
REMARK 500 10 LYS A   9       44.96    -76.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3BQ3   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULL-LENGTH DCN1                                
REMARK 900 RELATED ID: 17239   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2L4E   RELATED DB: PDB                                   
DBREF  2L4F A    6    62  UNP    Q12395   DCN1_YEAST       6     62             
SEQADV 2L4F GLY A    4  UNP  Q12395              EXPRESSION TAG                 
SEQADV 2L4F SER A    5  UNP  Q12395              EXPRESSION TAG                 
SEQRES   1 A   59  GLY SER ILE LYS ARG LYS ASP ALA SER PRO GLU GLN GLU          
SEQRES   2 A   59  ALA ILE GLU SER PHE THR SER LEU THR LYS CYS ASP PRO          
SEQRES   3 A   59  LYS VAL SER ARG LYS TYR LEU GLN ARG ASN HIS TRP ASN          
SEQRES   4 A   59  ILE ASN TYR ALA LEU ASN ASP TYR TYR ASP LYS GLU ILE          
SEQRES   5 A   59  GLY THR PHE THR ASP GLU VAL                                  
HELIX    1   1 GLU A   14  THR A   25  1                                  12    
HELIX    2   2 ASP A   28  GLN A   37  1                                  10    
HELIX    3   3 ASN A   42  TYR A   51  1                                  10    
HELIX    4   4 PHE A   58  VAL A   62  5                                   5    
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   ILE A   6      17.888  -2.841   1.304  1.00  0.00           N  
ATOM      2  CA  ILE A   6      18.736  -3.340   0.234  1.00  0.00           C  
ATOM      3  C   ILE A   6      18.030  -3.079  -1.091  1.00  0.00           C  
ATOM      4  O   ILE A   6      17.243  -3.895  -1.568  1.00  0.00           O  
ATOM      5  CB  ILE A   6      19.031  -4.838   0.408  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      19.735  -5.092   1.750  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      19.917  -5.296  -0.759  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      20.055  -6.574   1.957  1.00  0.00           C  
ATOM      9  HA  ILE A   6      19.677  -2.788   0.235  1.00  0.00           H  
ATOM     10  HB  ILE A   6      18.096  -5.398   0.392  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      20.662  -4.520   1.786  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      19.087  -4.770   2.565  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      20.860  -4.750  -0.730  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      20.109  -6.366  -0.690  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      19.420  -5.100  -1.710  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      20.449  -6.721   2.962  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      19.145  -7.163   1.849  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      20.798  -6.904   1.231  1.00  0.00           H  
ATOM     19  N   LYS A   7      18.323  -1.922  -1.686  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.812  -1.552  -2.990  1.00  0.00           C  
ATOM     21  C   LYS A   7      18.361  -2.512  -4.041  1.00  0.00           C  
ATOM     22  O   LYS A   7      19.574  -2.626  -4.210  1.00  0.00           O  
ATOM     23  CB  LYS A   7      18.255  -0.118  -3.284  1.00  0.00           C  
ATOM     24  CG  LYS A   7      17.644   0.865  -2.280  1.00  0.00           C  
ATOM     25  CD  LYS A   7      18.174   2.282  -2.505  1.00  0.00           C  
ATOM     26  CE  LYS A   7      19.683   2.329  -2.264  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      20.208   3.698  -2.410  1.00  0.00           N  
ATOM     28  H   LYS A   7      18.931  -1.266  -1.216  1.00  0.00           H  
ATOM     29  HA  LYS A   7      16.723  -1.600  -2.989  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      19.342  -0.072  -3.234  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      17.938   0.153  -4.290  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.560   0.866  -2.395  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      17.890   0.556  -1.265  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      17.954   2.596  -3.526  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      17.678   2.964  -1.816  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      19.895   1.965  -1.258  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      20.179   1.672  -2.979  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      21.205   3.703  -2.244  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      20.029   4.043  -3.342  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      19.761   4.313  -1.745  1.00  0.00           H  
ATOM     41  N   ARG A   8      17.463  -3.201  -4.752  1.00  0.00           N  
ATOM     42  CA  ARG A   8      17.796  -4.150  -5.796  1.00  0.00           C  
ATOM     43  C   ARG A   8      17.880  -3.462  -7.158  1.00  0.00           C  
ATOM     44  O   ARG A   8      17.616  -4.071  -8.191  1.00  0.00           O  
ATOM     45  CB  ARG A   8      16.749  -5.262  -5.757  1.00  0.00           C  
ATOM     46  CG  ARG A   8      16.796  -6.072  -4.459  1.00  0.00           C  
ATOM     47  CD  ARG A   8      18.149  -6.752  -4.252  1.00  0.00           C  
ATOM     48  NE  ARG A   8      18.123  -7.598  -3.051  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      19.148  -8.352  -2.640  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      20.292  -8.372  -3.322  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      19.033  -9.092  -1.542  1.00  0.00           N  
ATOM     52  H   ARG A   8      16.474  -3.104  -4.573  1.00  0.00           H  
ATOM     53  HA  ARG A   8      18.790  -4.551  -5.592  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      15.759  -4.818  -5.859  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      16.918  -5.921  -6.607  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      16.590  -5.416  -3.613  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      16.022  -6.840  -4.501  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      18.376  -7.363  -5.126  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      18.920  -5.991  -4.135  1.00  0.00           H  
ATOM     60  HE  ARG A   8      17.275  -7.606  -2.502  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      20.395  -7.819  -4.159  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      21.058  -8.948  -3.001  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      18.169  -9.080  -1.022  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      19.806  -9.661  -1.228  1.00  0.00           H  
ATOM     65  N   LYS A   9      18.255  -2.178  -7.132  1.00  0.00           N  
ATOM     66  CA  LYS A   9      18.352  -1.297  -8.291  1.00  0.00           C  
ATOM     67  C   LYS A   9      17.084  -1.264  -9.141  1.00  0.00           C  
ATOM     68  O   LYS A   9      17.129  -0.856 -10.300  1.00  0.00           O  
ATOM     69  CB  LYS A   9      19.605  -1.624  -9.109  1.00  0.00           C  
ATOM     70  CG  LYS A   9      20.850  -1.437  -8.243  1.00  0.00           C  
ATOM     71  CD  LYS A   9      22.104  -1.660  -9.089  1.00  0.00           C  
ATOM     72  CE  LYS A   9      23.358  -1.486  -8.229  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      23.515  -0.091  -7.774  1.00  0.00           N  
ATOM     74  H   LYS A   9      18.496  -1.797  -6.229  1.00  0.00           H  
ATOM     75  HA  LYS A   9      18.473  -0.285  -7.902  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      19.554  -2.650  -9.470  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      19.664  -0.950  -9.963  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      20.848  -0.424  -7.838  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      20.837  -2.149  -7.419  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      22.091  -2.673  -9.488  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      22.127  -0.949  -9.915  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      23.286  -2.145  -7.363  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      24.230  -1.773  -8.818  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      24.357  -0.008  -7.223  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      23.575   0.529  -8.570  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      22.725   0.179  -7.206  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.956  -1.689  -8.573  1.00  0.00           N  
ATOM     88  CA  ASP A  10      14.685  -1.702  -9.275  1.00  0.00           C  
ATOM     89  C   ASP A  10      13.514  -1.718  -8.315  1.00  0.00           C  
ATOM     90  O   ASP A  10      12.506  -1.060  -8.565  1.00  0.00           O  
ATOM     91  CB  ASP A  10      14.635  -2.932 -10.182  1.00  0.00           C  
ATOM     92  CG  ASP A  10      13.367  -2.955 -11.027  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      13.276  -2.118 -11.953  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      12.498  -3.809 -10.747  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.983  -2.007  -7.614  1.00  0.00           H  
ATOM     96  HA  ASP A  10      14.562  -0.789  -9.858  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      15.512  -2.923 -10.831  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      14.681  -3.831  -9.568  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.642  -2.462  -7.218  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.591  -2.489  -6.232  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.134  -2.948  -4.887  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.354  -4.132  -4.640  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.467  -3.381  -6.740  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.474  -3.013  -7.058  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.201  -1.477  -6.116  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.171  -3.027  -7.728  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      11.820  -4.408  -6.824  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      10.622  -3.315  -6.055  1.00  0.00           H  
ATOM    109  N   SER A  12      13.340  -1.954  -4.026  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.662  -2.109  -2.617  1.00  0.00           C  
ATOM    111  C   SER A  12      12.685  -3.056  -1.920  1.00  0.00           C  
ATOM    112  O   SER A  12      11.625  -3.364  -2.462  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.596  -0.717  -1.994  1.00  0.00           C  
ATOM    114  OG  SER A  12      13.151  -0.686  -0.658  1.00  0.00           O  
ATOM    115  H   SER A  12      13.258  -1.016  -4.391  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.674  -2.505  -2.524  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.575  -0.245  -2.082  1.00  0.00           H  
ATOM    118  HB3 SER A  12      12.901  -0.116  -2.580  1.00  0.00           H  
ATOM    119  HG  SER A  12      13.240   0.211  -0.328  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.030  -3.520  -0.711  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.204  -4.424   0.077  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.908  -3.738   0.460  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.888  -4.376   0.714  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.020  -4.679   1.345  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.457  -4.363   0.940  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.247  -3.191  -0.001  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.004  -5.339  -0.481  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.712  -3.982   2.125  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.885  -5.701   1.699  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.075  -4.099   1.797  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.881  -5.187   0.367  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.069  -2.277   0.566  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.098  -3.080  -0.672  1.00  0.00           H  
ATOM    134  N   GLU A  14      10.988  -2.413   0.492  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.870  -1.538   0.759  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.213  -1.121  -0.541  1.00  0.00           C  
ATOM    137  O   GLU A  14       7.995  -1.150  -0.650  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.389  -0.286   1.454  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.205  -0.665   2.682  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.627   0.562   3.488  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.227   1.478   2.882  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.346   0.578   4.707  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.895  -2.001   0.325  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.147  -2.048   1.395  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      10.999   0.269   0.741  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.561   0.369   1.726  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.619  -1.348   3.296  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.093  -1.194   2.334  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.023  -0.732  -1.526  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.536  -0.206  -2.790  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.856  -1.285  -3.626  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.176  -0.969  -4.598  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.711   0.390  -3.564  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.327   1.632  -2.902  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.291   2.655  -2.476  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.001   3.619  -3.179  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.729   2.429  -1.292  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.023  -0.788  -1.392  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.794   0.567  -2.584  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.461  -0.391  -3.697  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.404   0.642  -4.579  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      11.863   1.336  -2.001  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.035   2.094  -3.590  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.012   1.602  -0.787  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.038   3.069  -0.928  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.027  -2.560  -3.265  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.366  -3.626  -3.998  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.915  -3.716  -3.560  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.103  -4.357  -4.225  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.101  -4.957  -3.809  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.031  -5.415  -2.351  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.592  -6.828  -2.199  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.836  -6.963  -2.197  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.770  -7.764  -2.084  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.605  -2.784  -2.467  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.357  -3.364  -5.056  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.635  -5.714  -4.440  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.145  -4.848  -4.104  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.593  -4.720  -1.727  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.992  -5.402  -2.024  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.594  -3.068  -2.437  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.225  -2.917  -2.007  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.789  -1.467  -2.180  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.738  -1.217  -2.759  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.068  -3.406  -0.570  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.327  -2.657  -1.878  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.600  -3.532  -2.658  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.702  -2.813   0.090  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       4.026  -3.306  -0.266  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.364  -4.453  -0.516  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.585  -0.516  -1.687  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.244   0.895  -1.741  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.031   1.375  -3.159  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.011   1.992  -3.423  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.329   1.729  -1.052  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.013   1.699   0.437  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.333   3.183  -1.537  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.182   2.236   1.255  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.451  -0.780  -1.239  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.297   1.036  -1.219  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.309   1.284  -1.225  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.128   2.305   0.635  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.791   0.667   0.708  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.053   3.769  -0.965  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       6.614   3.231  -2.589  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       5.341   3.614  -1.403  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       8.086   1.691   0.981  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.326   3.296   1.047  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       6.971   2.107   2.317  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.956   1.114  -4.080  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.786   1.667  -5.410  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.675   0.950  -6.167  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.124   1.497  -7.119  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.107   1.640  -6.165  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.146   2.383  -5.335  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.293   2.893  -6.203  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.139   2.061  -6.600  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.317   4.117  -6.466  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.774   0.563  -3.862  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.500   2.715  -5.309  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.420   0.612  -6.348  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       6.974   2.154  -7.116  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.680   3.204  -4.792  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.509   1.696  -4.570  1.00  0.00           H  
ATOM    225  N   SER A  20       4.342  -0.269  -5.743  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.298  -1.042  -6.399  1.00  0.00           C  
ATOM    227  C   SER A  20       1.952  -0.581  -5.856  1.00  0.00           C  
ATOM    228  O   SER A  20       0.937  -0.572  -6.553  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.508  -2.525  -6.102  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.700  -3.302  -6.962  1.00  0.00           O  
ATOM    231  H   SER A  20       4.811  -0.650  -4.934  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.328  -0.870  -7.475  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.556  -2.785  -6.252  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.240  -2.726  -5.065  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.867  -4.230  -6.785  1.00  0.00           H  
ATOM    236  N   PHE A  21       1.973  -0.182  -4.587  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.805   0.218  -3.845  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.465   1.654  -4.183  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.626   1.958  -4.649  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.169   0.087  -2.374  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.032   0.321  -1.427  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.320   1.621  -1.053  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.661  -0.779  -0.921  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.375   1.823  -0.152  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.710  -0.582  -0.018  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.066   0.718   0.368  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.846  -0.160  -4.081  1.00  0.00           H  
ATOM    248  HA  PHE A  21      -0.027  -0.441  -4.094  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.550  -0.921  -2.201  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       1.992   0.764  -2.146  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.234   2.453  -1.462  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.369  -1.768  -1.241  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.655   2.823   0.143  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.238  -1.437   0.379  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.872   0.871   1.069  1.00  0.00           H  
ATOM    256  N   THR A  22       1.429   2.538  -3.940  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.301   3.960  -4.173  1.00  0.00           C  
ATOM    258  C   THR A  22       0.973   4.289  -5.631  1.00  0.00           C  
ATOM    259  O   THR A  22       0.363   5.324  -5.895  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.611   4.590  -3.708  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.410   5.937  -3.352  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.674   4.503  -4.800  1.00  0.00           C  
ATOM    263  H   THR A  22       2.297   2.206  -3.542  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.492   4.334  -3.544  1.00  0.00           H  
ATOM    265  HB  THR A  22       2.942   4.019  -2.841  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.054   6.409  -4.107  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.477   5.252  -5.567  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.663   4.662  -4.369  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.636   3.514  -5.255  1.00  0.00           H  
ATOM    270  N   SER A  23       1.362   3.432  -6.589  1.00  0.00           N  
ATOM    271  CA  SER A  23       0.970   3.609  -7.972  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.420   3.043  -8.237  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.123   3.530  -9.122  1.00  0.00           O  
ATOM    274  CB  SER A  23       1.998   2.885  -8.825  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.181   3.649  -8.909  1.00  0.00           O  
ATOM    276  H   SER A  23       1.947   2.631  -6.399  1.00  0.00           H  
ATOM    277  HA  SER A  23       0.974   4.669  -8.226  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.204   1.904  -8.397  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.574   2.737  -9.818  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.830   3.148  -9.408  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.832   2.023  -7.478  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.150   1.417  -7.610  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.215   2.193  -6.821  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.410   1.991  -7.039  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.036  -0.038  -7.143  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.335  -0.839  -7.236  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.875  -0.866  -8.666  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.030  -2.266  -6.784  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.208   1.636  -6.784  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.429   1.434  -8.663  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.283  -0.531  -7.759  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.701  -0.050  -6.106  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.088  -0.417  -6.568  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.122  -1.275  -9.340  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.770  -1.487  -8.700  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.135   0.144  -8.982  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.614  -2.241  -5.777  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -3.946  -2.856  -6.790  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.302  -2.715  -7.458  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.793   3.078  -5.910  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.698   3.869  -5.082  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.475   5.356  -5.262  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.170   6.164  -4.648  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.546   3.499  -3.603  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.292   3.953  -3.150  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.619   1.994  -3.377  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.801   3.202  -5.769  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.718   3.687  -5.421  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.334   3.990  -3.031  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.240   3.790  -2.204  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -4.558   1.608  -3.772  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.786   1.508  -3.886  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -3.551   1.790  -2.309  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.505   5.717  -6.112  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.325   7.087  -6.555  1.00  0.00           C  
ATOM    316  C   LYS A  26      -1.970   8.030  -5.405  1.00  0.00           C  
ATOM    317  O   LYS A  26      -1.998   9.250  -5.576  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.587   7.507  -7.324  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.140   6.369  -8.197  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.219   6.072  -9.382  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.730   4.855 -10.149  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -5.007   5.142 -10.831  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.887   5.011  -6.484  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.482   7.097  -7.246  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.357   7.782  -6.602  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.372   8.380  -7.941  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.262   5.456  -7.612  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.145   6.621  -8.535  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.181   6.939 -10.043  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.215   5.863  -9.015  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -2.984   4.564 -10.890  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.860   4.026  -9.452  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -5.318   4.329 -11.346  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -5.717   5.385 -10.155  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -4.892   5.911 -11.474  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.636   7.476  -4.234  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.257   8.259  -3.066  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.239   8.565  -3.085  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.932   8.284  -4.063  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.657   7.491  -1.803  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.591   6.039  -1.590  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.646   6.469  -4.146  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.803   9.202  -3.078  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.558   8.143  -0.935  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.696   7.171  -1.887  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.558   6.710  -1.471  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.741   9.146  -1.991  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.161   9.415  -1.820  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.845   8.173  -1.238  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.232   7.462  -0.440  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.320  10.646  -0.929  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.779  11.028  -0.728  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.400  10.445   0.188  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.261  11.896  -1.488  1.00  0.00           O  
ATOM    355  H   ASP A  28       0.117   9.398  -1.237  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.589   9.640  -2.798  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.795  11.484  -1.389  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.868  10.445   0.043  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.101   7.884  -1.611  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.824   6.710  -1.143  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.888   6.590   0.379  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.061   5.489   0.901  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.230   6.851  -1.729  1.00  0.00           C  
ATOM    364  CG  PRO A  29       6.003   7.681  -2.990  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.908   8.642  -2.547  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.349   5.819  -1.553  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.858   7.413  -1.038  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.672   5.882  -1.960  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.909   8.205  -3.294  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.625   7.036  -3.783  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.361   9.494  -2.040  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.329   8.967  -3.413  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.753   7.708   1.101  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.822   7.713   2.558  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.480   7.354   3.175  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.399   7.089   4.373  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.298   9.080   3.040  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.635   9.377   2.364  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.324  10.593   2.980  1.00  0.00           C  
ATOM    380  CE  LYS A  30       6.431  11.830   2.881  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       6.153  12.193   1.476  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.601   8.588   0.630  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.542   6.960   2.878  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.563   9.841   2.778  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.428   9.058   4.121  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       7.263   8.494   2.487  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.486   9.544   1.297  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.535  10.393   4.031  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.263  10.776   2.455  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       5.493  11.622   3.394  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       6.926  12.666   3.374  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       5.594  13.035   1.441  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       7.017  12.352   0.978  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       5.642  11.452   1.017  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.426   7.342   2.359  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.107   6.908   2.806  1.00  0.00           C  
ATOM    397  C   VAL A  31       1.019   5.395   2.660  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.453   4.726   3.521  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.001   7.613   2.019  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.375   7.179   2.527  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.116   9.128   2.190  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.563   7.633   1.402  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.990   7.160   3.861  1.00  0.00           H  
ATOM    404  HB  VAL A  31       0.075   7.361   0.961  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -2.152   7.716   1.983  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -1.505   6.107   2.375  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.465   7.404   3.589  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.084   9.471   1.823  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.670   9.625   1.622  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.022   9.387   3.245  1.00  0.00           H  
ATOM    411  N   SER A  32       1.582   4.844   1.578  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.642   3.398   1.425  1.00  0.00           C  
ATOM    413  C   SER A  32       2.385   2.810   2.619  1.00  0.00           C  
ATOM    414  O   SER A  32       1.958   1.817   3.204  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.383   3.046   0.138  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.521   1.645   0.081  1.00  0.00           O  
ATOM    417  H   SER A  32       1.979   5.430   0.859  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.631   2.992   1.389  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.835   3.396  -0.737  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.372   3.506   0.152  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.646   1.252   0.058  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.504   3.445   2.979  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.331   3.092   4.125  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.535   3.076   5.422  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.937   2.398   6.358  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.465   4.123   4.179  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.351   3.958   5.408  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.565   4.881   5.300  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.438   4.744   6.473  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       8.291   5.436   7.604  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       7.300   6.314   7.750  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       9.140   5.252   8.610  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.799   4.224   2.408  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.751   2.090   4.030  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       6.074   4.022   3.280  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       5.036   5.125   4.191  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.782   4.220   6.301  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.684   2.923   5.472  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       8.130   4.619   4.407  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.229   5.915   5.214  1.00  0.00           H  
ATOM    441  HE  ARG A  33       9.203   4.088   6.412  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       6.650   6.475   6.994  1.00  0.00           H  
ATOM    443 HH12 ARG A  33       7.196   6.822   8.617  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       9.896   4.590   8.511  1.00  0.00           H  
ATOM    445 HH22 ARG A  33       9.036   5.774   9.468  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.415   3.792   5.527  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.678   3.799   6.784  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.443   2.907   6.746  1.00  0.00           C  
ATOM    449  O   LYS A  34      -0.195   2.730   7.781  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.301   5.233   7.145  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.562   6.047   7.441  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.214   7.484   7.830  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.447   8.198   6.716  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.126   9.587   7.097  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.074   4.338   4.748  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.331   3.390   7.555  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.753   5.664   6.308  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.664   5.220   8.028  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.097   5.580   8.267  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.210   6.060   6.565  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.605   7.470   8.733  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       3.140   8.024   8.031  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       2.056   8.204   5.812  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.522   7.659   6.516  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.627  10.043   6.347  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.547   9.595   7.925  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       1.980  10.094   7.283  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.097   2.345   5.586  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.942   1.322   5.511  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.288  -0.044   5.358  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.930  -1.070   5.576  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.897   1.608   4.350  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.947   2.653   4.661  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.601   4.010   4.733  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.276   2.257   4.876  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.581   4.971   5.018  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.263   3.209   5.166  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.915   4.575   5.240  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.859   5.513   5.527  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.575   2.607   4.735  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.507   1.305   6.443  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.326   1.917   3.475  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.414   0.683   4.097  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.578   4.316   4.570  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.541   1.213   4.816  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.317   6.017   5.063  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.282   2.893   5.328  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -6.732   5.136   5.663  1.00  0.00           H  
ATOM    489  N   LEU A  36       0.994  -0.061   4.989  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.769  -1.287   4.939  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.223  -1.629   6.353  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.215  -2.794   6.737  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.963  -1.098   3.994  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.546  -1.176   2.523  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.725  -0.756   1.653  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.151  -2.594   2.118  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.446   0.810   4.749  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.150  -2.104   4.571  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.426  -0.132   4.194  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.707  -1.869   4.191  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.706  -0.507   2.341  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       4.564  -1.428   1.830  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.436  -0.800   0.603  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       4.007   0.265   1.911  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.006  -3.258   2.233  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       1.327  -2.950   2.737  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       1.835  -2.594   1.074  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.614  -0.622   7.139  1.00  0.00           N  
ATOM    509  CA  GLN A  37       2.998  -0.838   8.526  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.806  -1.251   9.389  1.00  0.00           C  
ATOM    511  O   GLN A  37       1.986  -1.685  10.527  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.658   0.419   9.057  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.990   0.535   8.319  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.872   1.612   8.893  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.747   1.350   9.716  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       5.652   2.837   8.469  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.662   0.321   6.780  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.758  -1.618   8.565  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.020   1.286   8.883  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.847   0.312  10.126  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.540  -0.403   8.405  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.843   0.647   7.245  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       4.923   3.020   7.795  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.243   3.568   8.839  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.588  -1.122   8.853  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.622  -1.555   9.539  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.920  -3.024   9.254  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.759  -3.620   9.925  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.799  -0.705   9.053  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.727   0.708   9.620  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.839   1.601   9.063  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.155   0.960   9.142  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.885   0.830  10.251  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.478   1.344  11.410  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -6.044   0.176  10.201  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.491  -0.714   7.934  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.479  -1.413  10.610  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.788  -0.666   7.964  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.727  -1.173   9.383  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.835   0.649  10.704  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.756   1.146   9.391  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.853   2.543   9.610  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.626   1.815   8.016  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.534   0.584   8.285  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.600   1.841  11.457  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -5.042   1.232  12.241  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.349  -0.225   9.325  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.611   0.076  11.031  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.237  -3.604   8.261  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.544  -4.938   7.766  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.729  -5.715   7.433  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.753  -6.478   6.468  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.475  -4.824   6.556  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.783  -4.128   6.910  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.751  -4.777   7.295  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.817  -2.804   6.782  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.512  -3.097   7.814  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -1.065  -5.481   8.555  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.971  -4.268   5.766  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.702  -5.826   6.192  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -2.010  -2.300   6.445  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.655  -2.294   7.022  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.788  -5.519   8.230  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.053  -6.239   8.083  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.548  -6.256   6.633  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.018  -7.272   6.129  1.00  0.00           O  
ATOM    567  CB  HIS A  40       2.987  -7.622   8.746  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.739  -8.419   8.495  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.482  -8.184   9.061  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.670  -9.518   7.692  1.00  0.00           C  
ATOM    571  CE1 HIS A  40      -0.311  -9.151   8.572  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.373  -9.968   7.751  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.711  -4.844   8.977  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.800  -5.670   8.637  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       3.851  -8.208   8.431  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.072  -7.509   9.827  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.500  -9.936   7.142  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -1.360  -9.263   8.802  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.003 -10.769   7.261  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.425  -5.099   5.972  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.821  -4.868   4.591  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.261  -5.913   3.629  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.926  -6.295   2.665  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.334  -4.655   4.457  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.884  -3.432   5.113  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.838  -3.138   6.429  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.572  -2.307   4.487  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.469  -1.941   6.660  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.911  -1.359   5.493  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.927  -1.980   3.167  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.566  -0.154   5.212  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.548  -0.762   2.866  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.899   0.137   3.882  1.00  0.00           C  
ATOM    594  H   TRP A  41       3.026  -4.312   6.463  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.346  -3.930   4.304  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.865  -5.532   4.827  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.570  -4.561   3.397  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.379  -3.741   7.199  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.584  -1.559   7.588  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.726  -2.674   2.364  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.802   0.536   6.008  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.753  -0.518   1.834  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.430   1.043   3.628  1.00  0.00           H  
ATOM    604  N   ASN A  42       2.038  -6.382   3.887  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.340  -7.278   2.990  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.518  -6.399   2.064  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.359  -5.677   2.533  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.427  -8.203   3.783  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.146  -9.284   2.881  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.005  -9.009   2.049  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.325 -10.518   3.037  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.549  -6.092   4.722  1.00  0.00           H  
ATOM    613  HA  ASN A  42       2.059  -7.860   2.414  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.973  -8.654   4.613  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.386  -7.622   4.218  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       1.037 -10.706   3.728  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.033 -11.265   2.459  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.783  -6.444   0.762  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.156  -5.476  -0.116  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.327  -5.784  -0.335  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.073  -4.907  -0.757  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.938  -5.397  -1.432  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.746  -4.008  -2.047  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.488  -6.497  -2.392  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.500  -3.863  -3.369  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.433  -7.117   0.381  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.233  -4.514   0.392  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.999  -5.529  -1.219  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.315  -3.828  -2.217  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.124  -3.262  -1.348  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.530  -6.288  -2.723  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.153  -6.527  -3.255  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.520  -7.461  -1.884  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.091  -4.550  -4.109  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.392  -2.842  -3.735  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.555  -4.082  -3.210  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.769  -7.012  -0.051  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.151  -7.386  -0.303  1.00  0.00           C  
ATOM    639  C   ASN A  44      -3.999  -6.958   0.883  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.106  -6.440   0.726  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.226  -8.900  -0.520  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.672  -9.363  -0.582  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.145 -10.068   0.304  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.385  -8.967  -1.626  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.151  -7.691   0.370  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.510  -6.870  -1.194  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.722  -9.163  -1.450  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.740  -9.417   0.308  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -4.962  -8.400  -2.348  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.357  -9.235  -1.688  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.457  -7.178   2.076  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.091  -6.810   3.324  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.085  -5.294   3.479  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.044  -4.716   3.991  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.271  -7.430   4.448  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.130  -8.939   4.435  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.901  -9.738   3.575  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.201  -9.541   5.297  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.724 -11.126   3.553  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.020 -10.932   5.286  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.782 -11.731   4.411  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.613 -13.086   4.390  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.556  -7.632   2.117  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.117  -7.177   3.350  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.271  -6.997   4.397  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.692  -7.120   5.403  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.635  -9.290   2.921  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.617  -8.927   5.966  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.306 -11.734   2.876  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.296 -11.385   5.947  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -1.957 -13.388   5.022  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.004  -4.651   3.034  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.859  -3.211   3.129  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.760  -2.493   2.124  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.155  -1.352   2.362  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.387  -2.867   2.899  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.247  -5.178   2.625  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.141  -2.898   4.134  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.083  -3.187   1.903  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.238  -1.792   2.995  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.775  -3.386   3.638  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.095  -3.145   1.003  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.969  -2.530   0.013  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.418  -2.573   0.484  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.176  -1.646   0.211  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.825  -3.237  -1.341  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.603  -2.747  -2.123  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.386  -3.655  -3.332  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.805  -1.320  -2.627  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.742  -4.076   0.832  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.691  -1.482  -0.101  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.753  -4.312  -1.171  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.713  -3.042  -1.943  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.717  -2.777  -1.489  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -2.476  -3.358  -3.854  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -3.281  -4.687  -2.998  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -4.237  -3.580  -4.010  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -4.695  -1.275  -3.255  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -3.920  -0.636  -1.787  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -2.938  -1.017  -3.213  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.813  -3.634   1.191  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.169  -3.733   1.708  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.364  -2.735   2.851  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.451  -2.184   3.012  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.442  -5.166   2.165  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.834  -6.058   0.997  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.014  -6.271   0.742  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.851  -6.586   0.271  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.163  -4.385   1.376  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.875  -3.476   0.919  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.557  -5.570   2.659  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.258  -5.164   2.888  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.887  -6.403   0.511  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.079  -7.170  -0.520  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.319  -2.493   3.646  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.391  -1.545   4.748  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.465  -0.116   4.213  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.209   0.704   4.738  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.169  -1.762   5.640  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.198  -0.859   6.862  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.999  -1.141   7.782  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.418   0.116   6.879  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.449  -2.982   3.488  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.293  -1.731   5.332  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.146  -2.801   5.968  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.263  -1.562   5.066  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.705   0.202   3.168  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.740   1.516   2.552  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.066   1.749   1.835  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.597   2.860   1.862  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.550   1.596   1.602  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.387   2.917   0.887  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.197   3.202  -0.218  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.431   3.847   1.317  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.069   4.421  -0.892  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.284   5.068   0.640  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.109   5.361  -0.466  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -4.977   6.549  -1.120  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.065  -0.482   2.790  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.644   2.274   3.330  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.656   1.392   2.191  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.647   0.809   0.855  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.926   2.478  -0.549  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.806   3.626   2.170  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.710   4.630  -1.735  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.540   5.780   0.966  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.588   6.642  -1.855  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.612   0.714   1.196  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.927   0.800   0.583  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.014   0.804   1.656  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.180   1.041   1.352  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.127  -0.358  -0.402  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.193  -0.369  -1.598  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.511   0.795  -1.994  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.014  -1.561  -2.320  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.663   0.769  -3.110  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.169  -1.594  -3.438  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.493  -0.425  -3.842  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.677  -0.453  -4.932  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.108  -0.160   1.142  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.001   1.742   0.038  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.010  -1.294   0.144  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.150  -0.323  -0.778  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.634   1.714  -1.441  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.533  -2.458  -2.013  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.140   1.664  -3.414  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.035  -2.511  -3.993  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.278   0.399  -5.121  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.640   0.548   2.914  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.571   0.625   4.033  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.548   2.015   4.673  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.416   2.337   5.485  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.206  -0.450   5.055  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.188  -0.493   6.220  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.367  -0.835   5.979  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.744  -0.180   7.350  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.680   0.297   3.099  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.581   0.433   3.673  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.190  -1.422   4.562  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.211  -0.242   5.451  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.557   2.841   4.313  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.362   4.157   4.907  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.644   5.279   3.913  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.213   6.303   4.285  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.912   4.255   5.397  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.805   4.218   6.925  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.428   2.983   7.570  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.465   1.806   7.488  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.096   0.580   8.009  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.899   2.544   3.607  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.040   4.286   5.751  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.318   3.460   4.947  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.501   5.206   5.060  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.754   4.268   7.213  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.306   5.106   7.310  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.631   3.196   8.619  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.365   2.721   7.078  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.178   1.663   6.446  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.569   2.030   8.067  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.323   0.693   8.987  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.948   0.379   7.505  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.465  -0.203   7.911  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.246   5.092   2.652  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -10.310   6.130   1.642  1.00  0.00           C  
ATOM    805  C   GLU A  54     -11.448   5.891   0.653  1.00  0.00           C  
ATOM    806  O   GLU A  54     -12.098   6.837   0.217  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -8.966   6.103   0.926  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -7.816   6.397   1.890  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -7.840   7.847   2.370  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -7.533   8.737   1.542  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -8.164   8.061   3.558  1.00  0.00           O  
ATOM    812  H   GLU A  54      -9.836   4.215   2.364  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -10.448   7.105   2.110  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -8.818   5.119   0.482  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -8.977   6.839   0.123  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -7.866   5.730   2.751  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -6.876   6.193   1.378  1.00  0.00           H  
ATOM    818  N   ILE A  55     -11.680   4.623   0.302  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -12.740   4.236  -0.614  1.00  0.00           C  
ATOM    820  C   ILE A  55     -13.995   3.806   0.151  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.077   3.719  -0.423  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -12.213   3.119  -1.529  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.893   3.525  -2.200  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -13.247   2.744  -2.593  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.021   4.765  -3.089  1.00  0.00           C  
ATOM    826  H   ILE A  55     -11.086   3.897   0.676  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -12.997   5.097  -1.231  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -12.017   2.236  -0.922  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -10.141   3.722  -1.435  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -10.538   2.691  -2.805  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -13.571   3.633  -3.132  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -12.804   2.033  -3.291  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -14.110   2.277  -2.117  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -11.730   4.578  -3.895  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.360   5.617  -2.499  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.048   5.000  -3.520  1.00  0.00           H  
ATOM    837  N   GLY A  56     -13.854   3.541   1.454  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -14.939   3.078   2.307  1.00  0.00           C  
ATOM    839  C   GLY A  56     -15.913   4.190   2.702  1.00  0.00           C  
ATOM    840  O   GLY A  56     -16.782   3.967   3.543  1.00  0.00           O  
ATOM    841  H   GLY A  56     -12.944   3.659   1.875  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -15.491   2.299   1.780  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -14.514   2.644   3.212  1.00  0.00           H  
ATOM    844  N   THR A  57     -15.776   5.380   2.106  1.00  0.00           N  
ATOM    845  CA  THR A  57     -16.608   6.535   2.432  1.00  0.00           C  
ATOM    846  C   THR A  57     -17.226   7.149   1.177  1.00  0.00           C  
ATOM    847  O   THR A  57     -17.534   8.341   1.132  1.00  0.00           O  
ATOM    848  CB  THR A  57     -15.798   7.544   3.249  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.628   8.590   3.697  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.658   8.123   2.412  1.00  0.00           C  
ATOM    851  H   THR A  57     -15.062   5.495   1.401  1.00  0.00           H  
ATOM    852  HA  THR A  57     -17.441   6.179   3.039  1.00  0.00           H  
ATOM    853  HB  THR A  57     -15.378   7.036   4.116  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -17.012   9.015   2.928  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -14.108   8.857   3.002  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -13.977   7.323   2.119  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -15.052   8.595   1.512  1.00  0.00           H  
ATOM    858  N   PHE A  58     -17.407   6.326   0.146  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -17.905   6.766  -1.144  1.00  0.00           C  
ATOM    860  C   PHE A  58     -19.343   7.237  -1.098  1.00  0.00           C  
ATOM    861  O   PHE A  58     -19.777   8.027  -1.935  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -17.822   5.614  -2.117  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -18.704   4.425  -1.825  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -18.360   3.535  -0.800  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -19.858   4.208  -2.587  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -19.155   2.409  -0.552  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -20.657   3.082  -2.341  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -20.303   2.178  -1.325  1.00  0.00           C  
ATOM    869  H   PHE A  58     -17.182   5.347   0.254  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -17.275   7.573  -1.519  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -18.105   6.022  -3.087  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -16.786   5.277  -2.153  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -17.474   3.733  -0.215  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -20.122   4.915  -3.361  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -18.890   1.720   0.236  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -21.546   2.912  -2.932  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -20.916   1.308  -1.140  1.00  0.00           H  
ATOM    878  N   THR A  59     -20.079   6.738  -0.111  1.00  0.00           N  
ATOM    879  CA  THR A  59     -21.494   6.998   0.033  1.00  0.00           C  
ATOM    880  C   THR A  59     -21.803   8.407   0.537  1.00  0.00           C  
ATOM    881  O   THR A  59     -22.784   8.615   1.247  1.00  0.00           O  
ATOM    882  CB  THR A  59     -22.133   5.931   0.922  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.517   5.922   2.191  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -21.973   4.553   0.290  1.00  0.00           C  
ATOM    885  H   THR A  59     -19.637   6.115   0.549  1.00  0.00           H  
ATOM    886  HA  THR A  59     -21.865   6.910  -0.989  1.00  0.00           H  
ATOM    887  HB  THR A  59     -23.196   6.147   1.034  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -21.723   6.751   2.630  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -20.912   4.313   0.215  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -22.467   3.810   0.916  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -22.422   4.546  -0.703  1.00  0.00           H  
ATOM    892  N   ASP A  60     -20.971   9.381   0.173  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -21.122  10.766   0.603  1.00  0.00           C  
ATOM    894  C   ASP A  60     -22.076  11.532  -0.305  1.00  0.00           C  
ATOM    895  O   ASP A  60     -22.344  12.718  -0.114  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.746  11.417   0.652  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -19.771  12.760   1.380  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -20.213  12.775   2.551  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -19.348  13.761   0.760  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.202   9.147  -0.439  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -21.571  10.754   1.596  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -19.072  10.734   1.170  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.386  11.552  -0.368  1.00  0.00           H  
ATOM    904  N   GLU A  61     -22.582  10.819  -1.302  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -23.520  11.316  -2.289  1.00  0.00           C  
ATOM    906  C   GLU A  61     -24.706  10.363  -2.447  1.00  0.00           C  
ATOM    907  O   GLU A  61     -25.360  10.331  -3.490  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -22.785  11.558  -3.606  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -22.167  10.292  -4.174  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -21.498  10.558  -5.522  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -20.328  10.999  -5.512  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -22.163  10.319  -6.556  1.00  0.00           O  
ATOM    913  H   GLU A  61     -22.271   9.860  -1.366  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -23.919  12.260  -1.916  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -23.495  11.916  -4.352  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -22.006  12.304  -3.447  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -21.423   9.956  -3.452  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -22.932   9.523  -4.284  1.00  0.00           H  
ATOM    919  N   VAL A  62     -24.970   9.586  -1.393  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -26.016   8.571  -1.369  1.00  0.00           C  
ATOM    921  C   VAL A  62     -26.921   8.780  -0.161  1.00  0.00           C  
ATOM    922  O   VAL A  62     -28.136   8.986  -0.387  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -25.388   7.175  -1.361  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -26.485   6.110  -1.389  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -24.490   6.980  -2.581  1.00  0.00           C  
ATOM    926  H   VAL A  62     -24.405   9.712  -0.565  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -26.628   8.669  -2.266  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -24.793   7.049  -0.455  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -27.098   6.236  -2.282  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -26.035   5.117  -1.399  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -27.113   6.201  -0.504  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -23.663   7.690  -2.553  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -24.087   5.966  -2.577  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -25.068   7.134  -3.492  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   6      25.217  -1.811  -2.399  1.00  0.00           N  
ATOM      2  CA  ILE A   6      24.086  -2.663  -2.742  1.00  0.00           C  
ATOM      3  C   ILE A   6      22.873  -1.780  -3.024  1.00  0.00           C  
ATOM      4  O   ILE A   6      21.833  -1.892  -2.373  1.00  0.00           O  
ATOM      5  CB  ILE A   6      23.829  -3.692  -1.632  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      25.109  -4.459  -1.259  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      22.750  -4.683  -2.085  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      25.734  -5.203  -2.441  1.00  0.00           C  
ATOM      9  HA  ILE A   6      24.325  -3.198  -3.661  1.00  0.00           H  
ATOM     10  HB  ILE A   6      23.476  -3.169  -0.744  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      25.843  -3.758  -0.864  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      24.870  -5.183  -0.480  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      22.619  -5.455  -1.327  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      21.797  -4.175  -2.229  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      23.041  -5.147  -3.028  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      26.003  -4.502  -3.230  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      26.636  -5.715  -2.107  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      25.035  -5.943  -2.833  1.00  0.00           H  
ATOM     19  N   LYS A   7      22.997  -0.888  -4.006  1.00  0.00           N  
ATOM     20  CA  LYS A   7      21.918   0.003  -4.375  1.00  0.00           C  
ATOM     21  C   LYS A   7      20.968  -0.691  -5.335  1.00  0.00           C  
ATOM     22  O   LYS A   7      21.389  -1.320  -6.305  1.00  0.00           O  
ATOM     23  CB  LYS A   7      22.508   1.285  -4.952  1.00  0.00           C  
ATOM     24  CG  LYS A   7      23.377   1.970  -3.892  1.00  0.00           C  
ATOM     25  CD  LYS A   7      22.552   2.550  -2.740  1.00  0.00           C  
ATOM     26  CE  LYS A   7      23.432   2.691  -1.499  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      24.554   3.623  -1.723  1.00  0.00           N  
ATOM     28  H   LYS A   7      23.863  -0.803  -4.519  1.00  0.00           H  
ATOM     29  HA  LYS A   7      21.344   0.243  -3.480  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      23.127   1.039  -5.814  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      21.699   1.943  -5.267  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      24.060   1.225  -3.485  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      23.955   2.769  -4.356  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      22.143   3.517  -3.030  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      21.727   1.880  -2.494  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      22.822   3.054  -0.672  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      23.820   1.708  -1.232  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      25.148   3.292  -2.470  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      24.205   4.540  -1.960  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      25.108   3.695  -0.881  1.00  0.00           H  
ATOM     41  N   ARG A   8      19.678  -0.558  -5.042  1.00  0.00           N  
ATOM     42  CA  ARG A   8      18.599  -1.216  -5.749  1.00  0.00           C  
ATOM     43  C   ARG A   8      17.484  -0.232  -6.083  1.00  0.00           C  
ATOM     44  O   ARG A   8      16.328  -0.413  -5.703  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.154  -2.430  -4.942  1.00  0.00           C  
ATOM     46  CG  ARG A   8      17.619  -2.085  -3.556  1.00  0.00           C  
ATOM     47  CD  ARG A   8      18.718  -1.942  -2.504  1.00  0.00           C  
ATOM     48  NE  ARG A   8      18.138  -1.701  -1.181  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      18.845  -1.654  -0.048  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      20.166  -1.822  -0.062  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      18.226  -1.440   1.108  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.420   0.015  -4.251  1.00  0.00           H  
ATOM     53  HA  ARG A   8      18.985  -1.586  -6.699  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      17.356  -2.917  -5.502  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      18.990  -3.122  -4.839  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      17.036  -1.165  -3.602  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      16.966  -2.907  -3.265  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      19.304  -2.860  -2.474  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      19.370  -1.106  -2.759  1.00  0.00           H  
ATOM     60  HE  ARG A   8      17.140  -1.559  -1.132  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      20.645  -1.972  -0.939  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      20.687  -1.795   0.803  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      17.224  -1.307   1.125  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      18.751  -1.408   1.969  1.00  0.00           H  
ATOM     65  N   LYS A   9      17.866   0.822  -6.808  1.00  0.00           N  
ATOM     66  CA  LYS A   9      17.036   1.967  -7.168  1.00  0.00           C  
ATOM     67  C   LYS A   9      15.987   1.630  -8.223  1.00  0.00           C  
ATOM     68  O   LYS A   9      15.798   2.378  -9.180  1.00  0.00           O  
ATOM     69  CB  LYS A   9      17.945   3.112  -7.624  1.00  0.00           C  
ATOM     70  CG  LYS A   9      19.052   3.359  -6.597  1.00  0.00           C  
ATOM     71  CD  LYS A   9      19.941   4.510  -7.071  1.00  0.00           C  
ATOM     72  CE  LYS A   9      21.023   4.796  -6.032  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      21.878   5.921  -6.453  1.00  0.00           N  
ATOM     74  H   LYS A   9      18.822   0.842  -7.131  1.00  0.00           H  
ATOM     75  HA  LYS A   9      16.493   2.283  -6.277  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      18.403   2.850  -8.578  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      17.351   4.018  -7.743  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      18.605   3.612  -5.635  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      19.651   2.455  -6.489  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      20.404   4.237  -8.018  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      19.328   5.401  -7.209  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      20.551   5.041  -5.082  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      21.636   3.904  -5.900  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      21.327   6.759  -6.572  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      22.584   6.101  -5.754  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      22.336   5.706  -7.328  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.304   0.500  -8.047  1.00  0.00           N  
ATOM     88  CA  ASP A  10      14.278   0.049  -8.972  1.00  0.00           C  
ATOM     89  C   ASP A  10      13.141  -0.619  -8.216  1.00  0.00           C  
ATOM     90  O   ASP A  10      11.980  -0.427  -8.573  1.00  0.00           O  
ATOM     91  CB  ASP A  10      14.920  -0.913  -9.968  1.00  0.00           C  
ATOM     92  CG  ASP A  10      13.936  -1.324 -11.058  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      13.627  -0.466 -11.917  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      13.498  -2.498 -11.026  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.498  -0.068  -7.235  1.00  0.00           H  
ATOM     96  HA  ASP A  10      13.849   0.895  -9.509  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      15.779  -0.413 -10.417  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      15.269  -1.797  -9.433  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.469  -1.392  -7.176  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.471  -2.029  -6.343  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.142  -2.661  -5.131  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.358  -3.870  -5.062  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.700  -3.066  -7.151  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.439  -1.537  -6.934  1.00  0.00           H  
ATOM    105  HA  ALA A  11      11.792  -1.262  -5.970  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      10.940  -3.514  -6.510  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      11.221  -2.572  -7.997  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      12.385  -3.825  -7.526  1.00  0.00           H  
ATOM    109  N   SER A  12      13.466  -1.794  -4.175  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.943  -2.144  -2.854  1.00  0.00           C  
ATOM    111  C   SER A  12      12.890  -2.981  -2.115  1.00  0.00           C  
ATOM    112  O   SER A  12      11.829  -3.281  -2.656  1.00  0.00           O  
ATOM    113  CB  SER A  12      14.189  -0.826  -2.124  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.385  -0.771  -1.377  1.00  0.00           O  
ATOM    115  H   SER A  12      13.355  -0.809  -4.368  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.877  -2.702  -2.931  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.294  -0.049  -2.882  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.303  -0.575  -1.541  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.461   0.107  -0.995  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.186  -3.357  -0.868  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.375  -4.236  -0.039  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.061  -3.587   0.359  1.00  0.00           C  
ATOM    123  O   PRO A  13      10.057  -4.263   0.576  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.203  -4.445   1.229  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.618  -3.995   0.861  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.378  -2.936  -0.185  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.179  -5.171  -0.564  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.825  -3.800   2.022  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.174  -5.486   1.549  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.176  -3.616   1.718  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.154  -4.781   0.331  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.191  -1.943   0.223  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.233  -2.936  -0.859  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.090  -2.262   0.448  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.915  -1.470   0.762  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.247  -1.026  -0.524  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.032  -0.898  -0.578  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.337  -0.232   1.546  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.249  -0.617   2.697  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.662   0.601   3.516  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.523   1.362   3.025  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.114   0.767   4.629  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.975  -1.796   0.307  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.222  -2.066   1.356  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      10.851   0.437   0.855  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.469   0.310   1.921  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.729  -1.344   3.322  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.133  -1.095   2.272  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.055  -0.790  -1.557  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.586  -0.274  -2.830  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.842  -1.348  -3.615  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.134  -1.029  -4.564  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.794   0.184  -3.643  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.570   1.341  -3.007  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.693   2.555  -2.736  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.648   3.500  -3.519  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.988   2.525  -1.611  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.044  -0.969  -1.452  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.903   0.557  -2.654  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.465  -0.669  -3.750  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.469   0.462  -4.645  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.005   1.007  -2.065  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.382   1.624  -3.676  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.055   1.716  -1.009  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.393   3.305  -1.370  1.00  0.00           H  
ATOM    166  N   GLU A  16       8.991  -2.619  -3.235  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.324  -3.689  -3.959  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.876  -3.763  -3.501  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.049  -4.413  -4.142  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.062  -5.015  -3.765  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.050  -5.427  -2.296  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.613  -6.834  -2.116  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.857  -6.966  -2.120  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.796  -7.772  -1.978  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.560  -2.844  -2.431  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.307  -3.435  -5.018  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.571  -5.789  -4.356  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.094  -4.911  -4.096  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.650  -4.716  -1.728  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.024  -5.390  -1.929  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.577  -3.088  -2.388  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.209  -2.894  -1.966  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.804  -1.443  -2.192  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.756  -1.192  -2.775  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.049  -3.322  -0.511  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.320  -2.687  -1.833  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.566  -3.514  -2.592  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       4.012  -3.182  -0.207  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.316  -4.375  -0.412  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.696  -2.717   0.125  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.620  -0.488  -1.747  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.279   0.923  -1.831  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.064   1.374  -3.258  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.053   2.002  -3.535  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.361   1.775  -1.159  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.097   1.712   0.339  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.310   3.236  -1.620  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.301   2.225   1.127  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.497  -0.742  -1.317  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.331   1.072  -1.316  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.344   1.358  -1.376  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.226   2.326   0.565  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.871   0.679   0.601  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.045   3.823  -1.071  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       6.545   3.303  -2.683  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       5.316   3.646  -1.445  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.457   3.285   0.931  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.117   2.088   2.192  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.188   1.665   0.832  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.975   1.074  -4.179  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.806   1.598  -5.522  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.681   0.879  -6.254  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.126   1.407  -7.215  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.125   1.532  -6.277  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.170   2.301  -5.478  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.323   2.771  -6.365  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.221   1.947  -6.644  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.292   3.959  -6.761  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.783   0.510  -3.960  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.533   2.650  -5.442  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.433   0.496  -6.415  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       6.994   2.009  -7.248  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.701   3.155  -4.988  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.537   1.653  -4.681  1.00  0.00           H  
ATOM    225  N   SER A  20       4.336  -0.327  -5.799  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.278  -1.102  -6.430  1.00  0.00           C  
ATOM    227  C   SER A  20       1.945  -0.598  -5.898  1.00  0.00           C  
ATOM    228  O   SER A  20       0.931  -0.581  -6.595  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.467  -2.579  -6.080  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.644  -3.379  -6.903  1.00  0.00           O  
ATOM    231  H   SER A  20       4.807  -0.699  -4.987  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.307  -0.969  -7.512  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.511  -2.860  -6.219  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.202  -2.738  -5.034  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.806  -4.301  -6.691  1.00  0.00           H  
ATOM    236  N   PHE A  21       1.974  -0.182  -4.633  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.819   0.260  -3.898  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.498   1.697  -4.265  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.584   2.001  -4.750  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.189   0.153  -2.426  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.062   0.382  -1.464  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.333   1.682  -1.133  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.574  -0.726  -0.900  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.377   1.875  -0.215  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.608  -0.535   0.024  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.008   0.764   0.364  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.852  -0.176  -4.135  1.00  0.00           H  
ATOM    248  HA  PHE A  21      -0.025  -0.392  -4.121  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.581  -0.848  -2.248  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.007   0.841  -2.212  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.173   2.521  -1.588  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.253  -1.717  -1.186  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.691   2.875   0.047  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.093  -1.390   0.470  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.804   0.910   1.079  1.00  0.00           H  
ATOM    256  N   THR A  22       1.469   2.575  -4.025  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.356   3.992  -4.295  1.00  0.00           C  
ATOM    258  C   THR A  22       1.004   4.282  -5.756  1.00  0.00           C  
ATOM    259  O   THR A  22       0.362   5.295  -6.031  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.690   4.610  -3.886  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.526   5.980  -3.613  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.723   4.445  -4.998  1.00  0.00           C  
ATOM    263  H   THR A  22       2.327   2.246  -3.606  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.571   4.400  -3.658  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.021   4.080  -2.994  1.00  0.00           H  
ATOM    266  HG1 THR A  22       3.379   6.337  -3.354  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.520   5.160  -5.795  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.725   4.606  -4.599  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.657   3.437  -5.405  1.00  0.00           H  
ATOM    270  N   SER A  23       1.398   3.420  -6.706  1.00  0.00           N  
ATOM    271  CA  SER A  23       0.998   3.576  -8.091  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.398   3.014  -8.345  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.096   3.486  -9.241  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.012   2.828  -8.941  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.210   3.571  -9.033  1.00  0.00           O  
ATOM    276  H   SER A  23       1.997   2.631  -6.515  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.012   4.629  -8.368  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.204   1.848  -8.505  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.585   2.680  -9.933  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.846   3.061  -9.540  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.815   2.012  -7.567  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.136   1.414  -7.694  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.201   2.212  -6.933  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.392   2.045  -7.190  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.033  -0.032  -7.195  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.337  -0.829  -7.284  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.846  -0.907  -8.720  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.067  -2.243  -6.775  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.194   1.636  -6.865  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.411   1.408  -8.749  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.279  -0.549  -7.788  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.707  -0.019  -6.154  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.098  -0.368  -6.654  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.074  -1.339  -9.356  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.739  -1.531  -8.758  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.096   0.091  -9.082  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.705  -2.190  -5.748  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -3.986  -2.829  -6.807  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.306  -2.715  -7.397  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.789   3.077  -6.000  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.710   3.861  -5.179  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.480   5.350  -5.346  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.182   6.154  -4.730  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.570   3.480  -3.705  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.328   3.946  -3.229  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.615   1.970  -3.498  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.800   3.188  -5.834  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.727   3.680  -5.525  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.373   3.949  -3.136  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.264   3.725  -2.296  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.747   1.514  -3.972  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -3.589   1.756  -2.430  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -4.529   1.569  -3.936  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.505   5.720  -6.179  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.326   7.094  -6.611  1.00  0.00           C  
ATOM    316  C   LYS A  26      -1.997   8.039  -5.453  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.033   9.258  -5.620  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.581   7.512  -7.396  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.118   6.373  -8.278  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.181   6.075  -9.452  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.685   4.854 -10.224  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -4.951   5.140 -10.925  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.872   5.024  -6.546  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.476   7.106  -7.294  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.360   7.787  -6.686  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.355   8.381  -8.014  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.252   5.462  -7.696  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.116   6.625  -8.635  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.127   6.938 -10.116  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.184   5.864  -9.068  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -2.925   4.555 -10.947  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.829   4.023  -9.533  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -4.824   5.903 -11.576  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -5.251   4.325 -11.441  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -5.670   5.391 -10.262  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.680   7.484  -4.279  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.342   8.260  -3.096  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.151   8.604  -3.070  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.862   8.402  -4.055  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.762   7.476  -1.852  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.697   6.024  -1.646  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.674   6.476  -4.198  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.906   9.192  -3.111  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.674   8.116  -0.974  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.799   7.157  -1.956  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -1.300   5.560  -0.547  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.626   9.128  -1.937  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.034   9.430  -1.733  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.741   8.195  -1.160  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.135   7.460  -0.379  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.137  10.642  -0.805  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.583  11.037  -0.545  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.181  10.431   0.374  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.082  11.935  -1.258  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.008   9.308  -1.172  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.477   9.695  -2.692  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.616  11.481  -1.265  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.654  10.411   0.143  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.008   7.940  -1.519  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.752   6.770  -1.070  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.791   6.599   0.448  1.00  0.00           C  
ATOM    362  O   PRO A  29       4.970   5.483   0.934  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.166   6.966  -1.626  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.938   7.810  -2.875  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.811   8.734  -2.433  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.313   5.879  -1.518  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.763   7.540  -0.917  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.650   6.018  -1.858  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.829   8.364  -3.170  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.590   7.173  -3.689  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.228   9.591  -1.904  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.235   9.061  -3.298  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.622   7.685   1.210  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.657   7.622   2.666  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.309   7.190   3.224  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.215   6.779   4.379  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.068   8.985   3.225  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.416   9.372   2.626  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.022  10.579   3.346  1.00  0.00           C  
ATOM    380  CE  LYS A  30       6.115  11.799   3.193  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       6.703  12.989   3.840  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.473   8.583   0.773  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.396   6.880   2.971  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.317   9.735   2.975  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.163   8.914   4.308  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       7.073   8.508   2.719  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.299   9.600   1.567  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.147  10.344   4.403  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       7.996  10.796   2.908  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       5.969  12.000   2.132  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       5.145  11.582   3.641  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       7.596  13.204   3.421  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       6.088  13.782   3.729  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       6.839  12.813   4.826  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.262   7.280   2.406  1.00  0.00           N  
ATOM    396  CA  VAL A  31       0.941   6.813   2.797  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.866   5.304   2.588  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.227   4.604   3.369  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.155   7.547   2.018  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.535   7.098   2.493  1.00  0.00           C  
ATOM    401  CG2 VAL A  31      -0.044   9.054   2.244  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.407   7.672   1.487  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.798   7.024   3.858  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.064   7.332   0.953  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.641   7.292   3.560  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.304   7.654   1.956  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.664   6.033   2.303  1.00  0.00           H  
ATOM    408 HG21 VAL A  31      -0.818   9.565   1.671  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.168   9.281   3.303  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.933   9.407   1.915  1.00  0.00           H  
ATOM    411  N   SER A  32       1.517   4.791   1.541  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.599   3.353   1.351  1.00  0.00           C  
ATOM    413  C   SER A  32       2.309   2.744   2.555  1.00  0.00           C  
ATOM    414  O   SER A  32       1.835   1.777   3.140  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.385   3.038   0.077  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.557   1.644   0.007  1.00  0.00           O  
ATOM    417  H   SER A  32       1.970   5.398   0.872  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.596   2.933   1.277  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.844   3.386  -0.803  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.359   3.527   0.119  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.693   1.228  -0.037  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.454   3.331   2.917  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.246   2.958   4.082  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.358   2.871   5.316  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.296   1.824   5.952  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.338   4.021   4.220  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.230   3.796   5.433  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.377   4.805   5.423  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.360   4.506   6.470  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.327   3.592   6.341  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.462   2.905   5.213  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.168   3.364   7.345  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.792   4.091   2.345  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.710   1.978   3.971  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.953   4.003   3.320  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.882   5.009   4.302  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.641   3.929   6.340  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.630   2.783   5.384  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.868   4.784   4.450  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       6.973   5.805   5.586  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.299   5.026   7.334  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       8.843   3.089   4.436  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.179   2.199   5.131  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.078   3.877   8.210  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.898   2.673   7.240  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.667   3.952   5.667  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.861   3.990   6.883  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.666   3.037   6.867  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.088   2.801   7.921  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.373   5.417   7.092  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.534   6.333   7.487  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.111   7.801   7.467  1.00  0.00           C  
ATOM    453  CE  LYS A  34       0.941   8.056   8.408  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.314   7.841   9.820  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.719   4.783   5.095  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.502   3.697   7.714  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.924   5.765   6.161  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.621   5.424   7.881  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       2.889   6.066   8.482  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.354   6.226   6.775  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       2.955   8.424   7.763  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.815   8.072   6.454  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.629   9.090   8.264  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.113   7.401   8.139  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       2.071   8.456  10.079  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.522   8.032  10.415  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       1.605   6.884   9.964  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.282   2.483   5.712  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.791   1.489   5.655  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.200   0.093   5.514  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.874  -0.902   5.787  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.736   1.793   4.495  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.823   2.794   4.813  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.514   4.145   5.011  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.154   2.360   4.906  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.532   5.071   5.284  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.180   3.273   5.186  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.868   4.636   5.373  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.856   5.534   5.645  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.746   2.740   4.852  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.355   1.502   6.588  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.155   2.151   3.644  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.226   0.866   4.200  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.490   4.486   4.951  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.388   1.316   4.759  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.289   6.114   5.423  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.202   2.930   5.251  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.524   6.428   5.754  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.062   0.008   5.089  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.776  -1.255   5.027  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.199  -1.639   6.440  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.211  -2.816   6.783  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.980  -1.099   4.094  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.571  -1.182   2.618  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.744  -0.739   1.752  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.208  -2.611   2.212  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.540   0.854   4.813  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.118  -2.035   4.643  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.458  -0.138   4.285  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.705  -1.885   4.308  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.718  -0.530   2.433  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       4.601  -1.387   1.934  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.467  -0.794   0.700  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       4.005   0.290   1.998  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.074  -3.262   2.331  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       1.392  -2.983   2.831  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       1.891  -2.622   1.170  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.541  -0.652   7.271  1.00  0.00           N  
ATOM    509  CA  GLN A  37       2.922  -0.883   8.657  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.744  -1.389   9.491  1.00  0.00           C  
ATOM    511  O   GLN A  37       1.937  -1.910  10.588  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.461   0.415   9.237  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.752   0.730   8.496  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.446   1.947   9.064  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.213   2.353  10.201  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.314   2.545   8.266  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.548   0.301   6.936  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.748  -1.594   8.689  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.741   1.220   9.096  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.669   0.280  10.299  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.439  -0.115   8.545  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.565   0.846   7.428  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.436   2.225   7.316  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.846   3.322   8.631  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.523  -1.234   8.966  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.703  -1.675   9.621  1.00  0.00           C  
ATOM    527  C   ARG A  38      -1.022  -3.124   9.270  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.911  -3.719   9.877  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.857  -0.784   9.158  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.711   0.640   9.692  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.812   1.557   9.154  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.139   0.931   9.239  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.864   0.807  10.349  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.442   1.315  11.505  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -6.031   0.166  10.300  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.434  -0.790   8.063  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.592  -1.594  10.703  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.879  -0.766   8.069  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.790  -1.214   9.523  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.768   0.610  10.781  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.738   1.039   9.408  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.806   2.499   9.703  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.606   1.776   8.106  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.524   0.566   8.379  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.560   1.803  11.551  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -5.001   1.210  12.339  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.347  -0.234   9.428  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.595   0.076  11.133  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.307  -3.688   8.293  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.614  -4.999   7.747  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.661  -5.793   7.452  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.701  -6.551   6.483  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.482  -4.829   6.495  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.799  -4.132   6.810  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.795  -4.784   7.109  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.817  -2.803   6.746  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.473  -3.181   7.899  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -1.181  -5.562   8.488  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.935  -4.248   5.753  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.705  -5.811   6.078  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.985  -2.292   6.488  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.666  -2.300   6.960  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.696  -5.613   8.280  1.00  0.00           N  
ATOM    564  CA  HIS A  40       2.968  -6.323   8.148  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.487  -6.315   6.710  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.011  -7.312   6.218  1.00  0.00           O  
ATOM    567  CB  HIS A  40       2.905  -7.720   8.787  1.00  0.00           C  
ATOM    568  CG  HIS A  40       1.670  -8.527   8.500  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       0.397  -8.303   9.035  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.627  -9.612   7.684  1.00  0.00           C  
ATOM    571  CE1 HIS A  40      -0.381  -9.266   8.513  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.331 -10.068   7.703  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.602  -4.952   9.038  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.704  -5.757   8.718  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       3.783  -8.286   8.473  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       2.961  -7.623   9.871  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       2.469 -10.019   7.145  1.00  0.00           H  
ATOM    578  HE1 HIS A  40      -1.435  -9.379   8.721  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.026 -10.869   7.203  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.331  -5.167   6.047  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.751  -4.918   4.675  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.238  -5.967   3.690  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.935  -6.336   2.746  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.258  -4.673   4.586  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.751  -3.405   5.207  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.613  -3.028   6.496  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.470  -2.313   4.555  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.228  -1.814   6.691  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.761  -1.314   5.524  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.887  -2.056   3.237  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.444  -0.136   5.213  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.513  -0.853   2.906  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.834   0.087   3.888  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.889  -4.397   6.529  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.271  -3.986   4.376  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.801  -5.515   5.015  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.527  -4.611   3.532  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.102  -3.579   7.270  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.270  -1.364   7.594  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.723  -2.782   2.455  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.670   0.585   5.983  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.748  -0.661   1.870  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.383   0.975   3.614  1.00  0.00           H  
ATOM    604  N   ASN A  42       2.011  -6.448   3.909  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.337  -7.327   2.976  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.522  -6.435   2.060  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.347  -5.706   2.536  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.418  -8.280   3.733  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.134  -9.345   2.798  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.006  -9.060   1.983  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.374 -10.567   2.907  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.496  -6.172   4.733  1.00  0.00           H  
ATOM    613  HA  ASN A  42       2.067  -7.896   2.400  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.953  -8.744   4.562  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.406  -7.710   4.164  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       1.091 -10.762   3.590  1.00  0.00           H  
ATOM    617 HD22 ASN A  42       0.031 -11.304   2.306  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.779  -6.473   0.755  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.166  -5.489  -0.111  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.317  -5.784  -0.337  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.057  -4.896  -0.748  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.957  -5.394  -1.421  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.777  -3.995  -2.016  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.495  -6.471  -2.402  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.514  -3.834  -3.341  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.415  -7.154   0.364  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.245  -4.538   0.417  1.00  0.00           H  
ATOM    628  HB  ILE A  43       2.015  -5.540  -1.201  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.282  -3.799  -2.181  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.170  -3.265  -1.308  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.515  -6.239  -2.737  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.159  -6.490  -3.266  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.516  -7.444  -1.911  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.073  -4.483  -4.098  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.427  -2.800  -3.675  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.565  -4.090  -3.207  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.770  -7.013  -0.076  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.153  -7.373  -0.343  1.00  0.00           C  
ATOM    639  C   ASN A  44      -3.994  -6.945   0.847  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.091  -6.407   0.695  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.252  -8.883  -0.571  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.706  -9.319  -0.639  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.192 -10.023   0.241  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.413  -8.903  -1.682  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.159  -7.706   0.330  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.508  -6.847  -1.230  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.746  -9.141  -1.501  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.776  -9.413   0.254  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -4.983  -8.341  -2.404  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.389  -9.153  -1.737  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.457  -7.189   2.037  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.086  -6.828   3.290  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.075  -5.313   3.459  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.034  -4.731   3.965  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.266  -7.464   4.407  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.132  -8.974   4.370  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.913  -9.760   3.508  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.196  -9.587   5.217  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.742 -11.151   3.473  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.023 -10.979   5.193  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.798 -11.766   4.318  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.637 -13.119   4.286  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.564  -7.659   2.074  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.113  -7.190   3.317  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.265  -7.033   4.362  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.695  -7.171   5.364  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.650  -9.303   2.864  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.604  -8.983   5.889  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.333 -11.749   2.795  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.294 -11.444   5.839  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -1.965 -13.426   4.899  1.00  0.00           H  
ATOM    672  N   ALA A  46      -2.983  -4.671   3.035  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.823  -3.235   3.159  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.699  -2.489   2.157  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.070  -1.344   2.405  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.346  -2.897   2.959  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.226  -5.200   2.625  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.119  -2.932   4.164  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.039  -3.174   1.950  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.193  -1.828   3.107  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.746  -3.454   3.678  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.043  -3.122   1.030  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.914  -2.482   0.049  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.362  -2.531   0.517  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.124  -1.608   0.245  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.768  -3.166  -1.317  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.531  -2.679  -2.083  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.325  -3.563  -3.314  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.701  -1.238  -2.553  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.700  -4.055   0.851  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.635  -1.433  -0.046  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.708  -4.245  -1.171  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.649  -2.945  -1.919  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.651  -2.741  -1.441  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -2.413  -3.265  -3.829  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -3.237  -4.605  -3.005  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -4.177  -3.461  -3.986  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -2.826  -0.936  -3.128  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.590  -1.156  -3.178  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.797  -0.570  -1.698  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.759  -3.593   1.226  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.117  -3.684   1.735  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.310  -2.704   2.892  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.392  -2.143   3.053  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.410  -5.122   2.172  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.808  -6.000   0.993  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -9.995  -6.214   0.751  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.835  -6.513   0.248  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.114  -4.347   1.416  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.817  -3.408   0.947  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.533  -5.546   2.663  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.234  -5.118   2.886  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.866  -6.333   0.468  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.073  -7.090  -0.546  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.267  -2.493   3.698  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.329  -1.553   4.806  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.384  -0.121   4.280  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.088   0.716   4.833  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.106  -1.777   5.695  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.100  -0.843   6.901  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.917  -1.071   7.819  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.274   0.094   6.895  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.404  -2.996   3.547  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.230  -1.728   5.394  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.111  -2.807   6.052  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.203  -1.612   5.108  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.651   0.178   3.205  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.682   1.492   2.593  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.016   1.758   1.911  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.546   2.860   2.029  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.517   1.583   1.615  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.371   2.931   0.953  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.090   3.202  -0.218  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.521   3.905   1.502  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -5.977   4.453  -0.838  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.392   5.155   0.881  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.128   5.439  -0.290  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.018   6.660  -0.885  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.043  -0.522   2.804  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.560   2.252   3.364  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.614   1.361   2.185  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.635   0.822   0.845  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.730   2.446  -0.645  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.964   3.688   2.402  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.547   4.653  -1.734  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.733   5.902   1.297  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.566   6.741  -1.669  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.566   0.766   1.206  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.872   0.895   0.576  1.00  0.00           C  
ATOM    750  C   TYR A  51     -10.969   0.941   1.635  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.117   1.255   1.324  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.102  -0.269  -0.391  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.154  -0.344  -1.571  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.405   0.774  -1.966  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.028  -1.550  -2.275  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.542   0.695  -3.066  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.164  -1.643  -3.376  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.420  -0.516  -3.777  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.583  -0.597  -4.851  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.068  -0.107   1.105  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -9.908   1.833   0.023  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.035  -1.203   0.167  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.116  -0.188  -0.786  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.491   1.706  -1.428  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.598  -2.414  -1.965  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -6.971   1.559  -3.371  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.073  -2.574  -3.913  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.591  -1.465  -5.262  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.617   0.631   2.885  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.545   0.719   4.006  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.495   2.107   4.647  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.307   2.416   5.520  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.179  -0.365   5.019  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.139  -0.401   6.204  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.335  -0.694   5.978  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.662  -0.133   7.330  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.673   0.326   3.071  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.557   0.538   3.642  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.188  -1.333   4.518  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.175  -0.170   5.394  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.543   2.945   4.223  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.267   4.229   4.856  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.546   5.428   3.951  1.00  0.00           C  
ATOM    784  O   LYS A  53     -10.547   6.560   4.428  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.802   4.222   5.318  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.689   4.277   6.842  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.318   3.072   7.547  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.356   1.889   7.544  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.020   0.677   8.063  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.963   2.675   3.440  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -10.911   4.339   5.730  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.308   3.328   4.937  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.296   5.093   4.900  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.638   4.334   7.128  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.190   5.184   7.182  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.540   3.338   8.581  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.242   2.785   7.047  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.008   1.724   6.524  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.488   2.124   8.160  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.294   0.822   9.025  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.844   0.465   7.520  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.383  -0.105   8.018  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.783   5.208   2.657  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.059   6.291   1.728  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.390   6.973   2.037  1.00  0.00           C  
ATOM    806  O   GLU A  54     -12.612   8.111   1.622  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -11.104   5.721   0.314  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.839   4.937  -0.019  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -9.776   4.630  -1.513  1.00  0.00           C  
ATOM    810  OE1 GLU A  54     -10.410   3.636  -1.929  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -9.093   5.392  -2.233  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.762   4.274   2.271  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -10.260   7.029   1.793  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -11.971   5.069   0.210  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -11.203   6.554  -0.383  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -8.965   5.516   0.280  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -9.848   4.006   0.547  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.275   6.285   2.767  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.588   6.808   3.111  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.469   7.882   4.195  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.381   8.689   4.374  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.492   5.646   3.560  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.513   4.515   2.519  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.921   6.136   3.811  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -15.992   4.969   1.137  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.031   5.360   3.090  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -15.024   7.271   2.226  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -15.097   5.238   4.490  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -14.508   4.105   2.420  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -16.171   3.722   2.874  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -17.296   6.651   2.926  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.563   5.284   4.036  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.937   6.821   4.659  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.969   4.120   0.455  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -17.014   5.344   1.199  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -15.332   5.748   0.754  1.00  0.00           H  
ATOM    837  N   GLY A  56     -13.347   7.896   4.922  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -13.113   8.855   5.993  1.00  0.00           C  
ATOM    839  C   GLY A  56     -12.623  10.203   5.464  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.444  11.139   6.241  1.00  0.00           O  
ATOM    841  H   GLY A  56     -12.629   7.215   4.728  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -14.041   9.005   6.546  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -12.361   8.449   6.669  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.402  10.305   4.148  1.00  0.00           N  
ATOM    845  CA  THR A  57     -11.903  11.522   3.520  1.00  0.00           C  
ATOM    846  C   THR A  57     -12.530  11.704   2.133  1.00  0.00           C  
ATOM    847  O   THR A  57     -11.964  12.341   1.247  1.00  0.00           O  
ATOM    848  CB  THR A  57     -10.370  11.487   3.494  1.00  0.00           C  
ATOM    849  OG1 THR A  57      -9.843  12.714   3.042  1.00  0.00           O  
ATOM    850  CG2 THR A  57      -9.861  10.361   2.595  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.577   9.505   3.555  1.00  0.00           H  
ATOM    852  HA  THR A  57     -12.234  12.364   4.128  1.00  0.00           H  
ATOM    853  HB  THR A  57     -10.010  11.307   4.508  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -10.039  13.386   3.700  1.00  0.00           H  
ATOM    855 HG21 THR A  57      -8.771  10.358   2.605  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -10.217   9.402   2.971  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -10.210  10.508   1.573  1.00  0.00           H  
ATOM    858  N   PHE A  58     -13.718  11.126   1.952  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -14.385  11.085   0.659  1.00  0.00           C  
ATOM    860  C   PHE A  58     -15.069  12.404   0.326  1.00  0.00           C  
ATOM    861  O   PHE A  58     -15.056  12.836  -0.826  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -15.404   9.954   0.705  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.765   9.396  -0.650  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -16.815   9.960  -1.390  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.045   8.312  -1.168  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -17.140   9.441  -2.650  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -15.373   7.788  -2.427  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -16.421   8.354  -3.167  1.00  0.00           C  
ATOM    869  H   PHE A  58     -14.169  10.691   2.743  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -13.643  10.861  -0.107  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -14.971   9.157   1.310  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -16.309  10.298   1.206  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -17.366  10.799  -0.993  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -14.238   7.881  -0.597  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -17.946   9.877  -3.222  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -14.818   6.952  -2.823  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -16.673   7.954  -4.139  1.00  0.00           H  
ATOM    878  N   THR A  59     -15.667  13.039   1.337  1.00  0.00           N  
ATOM    879  CA  THR A  59     -16.309  14.334   1.206  1.00  0.00           C  
ATOM    880  C   THR A  59     -15.492  15.395   1.924  1.00  0.00           C  
ATOM    881  O   THR A  59     -16.003  16.443   2.310  1.00  0.00           O  
ATOM    882  CB  THR A  59     -17.744  14.259   1.720  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -17.765  13.752   3.038  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -18.585  13.353   0.823  1.00  0.00           C  
ATOM    885  H   THR A  59     -15.698  12.624   2.257  1.00  0.00           H  
ATOM    886  HA  THR A  59     -16.301  14.608   0.151  1.00  0.00           H  
ATOM    887  HB  THR A  59     -18.168  15.263   1.716  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -17.351  14.393   3.620  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -18.563  13.728  -0.200  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -18.186  12.339   0.844  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -19.615  13.345   1.179  1.00  0.00           H  
ATOM    892  N   ASP A  60     -14.206  15.096   2.098  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -13.260  15.978   2.770  1.00  0.00           C  
ATOM    894  C   ASP A  60     -12.310  16.637   1.787  1.00  0.00           C  
ATOM    895  O   ASP A  60     -11.403  17.378   2.162  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -12.523  15.182   3.837  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -11.784  16.082   4.825  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -12.439  16.994   5.376  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -10.571  15.848   5.022  1.00  0.00           O  
ATOM    900  H   ASP A  60     -13.891  14.209   1.736  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -13.826  16.787   3.234  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -13.261  14.578   4.364  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -11.817  14.514   3.342  1.00  0.00           H  
ATOM    904  N   GLU A  61     -12.546  16.343   0.515  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -11.789  16.851  -0.608  1.00  0.00           C  
ATOM    906  C   GLU A  61     -12.544  17.953  -1.340  1.00  0.00           C  
ATOM    907  O   GLU A  61     -12.195  18.342  -2.455  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -11.478  15.673  -1.517  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -10.448  14.747  -0.878  1.00  0.00           C  
ATOM    910  CD  GLU A  61      -9.059  15.382  -0.860  1.00  0.00           C  
ATOM    911  OE1 GLU A  61      -8.414  15.389  -1.931  1.00  0.00           O  
ATOM    912  OE2 GLU A  61      -8.647  15.854   0.223  1.00  0.00           O  
ATOM    913  H   GLU A  61     -13.305  15.706   0.318  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -10.879  17.296  -0.206  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -12.398  15.118  -1.700  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -11.109  16.045  -2.473  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -10.758  14.498   0.137  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -10.424  13.827  -1.463  1.00  0.00           H  
ATOM    919  N   VAL A  62     -13.591  18.446  -0.682  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -14.480  19.484  -1.187  1.00  0.00           C  
ATOM    921  C   VAL A  62     -14.917  20.416  -0.059  1.00  0.00           C  
ATOM    922  O   VAL A  62     -15.047  21.625  -0.338  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -15.672  18.835  -1.903  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -16.516  17.980  -0.955  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -16.557  19.909  -2.538  1.00  0.00           C  
ATOM    926  H   VAL A  62     -13.755  18.051   0.233  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -13.933  20.085  -1.914  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -15.288  18.196  -2.698  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -16.949  18.607  -0.175  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -17.321  17.509  -1.519  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -15.891  17.209  -0.505  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -15.963  20.520  -3.216  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -17.360  19.430  -3.100  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -16.992  20.541  -1.765  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   6      18.289   6.835  -2.564  1.00  0.00           N  
ATOM      2  CA  ILE A   6      17.312   5.826  -2.927  1.00  0.00           C  
ATOM      3  C   ILE A   6      16.805   6.128  -4.330  1.00  0.00           C  
ATOM      4  O   ILE A   6      15.894   6.929  -4.521  1.00  0.00           O  
ATOM      5  CB  ILE A   6      16.144   5.824  -1.932  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      16.606   5.533  -0.496  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      15.105   4.787  -2.381  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      17.080   4.095  -0.289  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.782   4.842  -2.924  1.00  0.00           H  
ATOM     10  HB  ILE A   6      15.678   6.810  -1.942  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      17.409   6.221  -0.231  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      15.772   5.733   0.177  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      15.579   3.814  -2.506  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      14.309   4.721  -1.640  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      14.671   5.085  -3.336  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      17.450   3.983   0.730  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      16.250   3.404  -0.436  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      17.880   3.858  -0.990  1.00  0.00           H  
ATOM     19  N   LYS A   7      17.418   5.469  -5.310  1.00  0.00           N  
ATOM     20  CA  LYS A   7      16.958   5.483  -6.682  1.00  0.00           C  
ATOM     21  C   LYS A   7      15.579   4.827  -6.722  1.00  0.00           C  
ATOM     22  O   LYS A   7      15.430   3.669  -6.334  1.00  0.00           O  
ATOM     23  CB  LYS A   7      17.975   4.707  -7.519  1.00  0.00           C  
ATOM     24  CG  LYS A   7      17.534   4.625  -8.978  1.00  0.00           C  
ATOM     25  CD  LYS A   7      18.431   3.669  -9.773  1.00  0.00           C  
ATOM     26  CE  LYS A   7      18.300   2.253  -9.208  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      19.108   1.279  -9.962  1.00  0.00           N  
ATOM     28  H   LYS A   7      18.242   4.928  -5.089  1.00  0.00           H  
ATOM     29  HA  LYS A   7      16.886   6.509  -7.044  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      18.947   5.197  -7.463  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      18.060   3.701  -7.106  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.509   4.254  -9.006  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      17.567   5.617  -9.428  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      18.120   3.669 -10.817  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      19.468   3.996  -9.710  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      18.617   2.251  -8.166  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      17.250   1.960  -9.246  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      18.806   1.250 -10.925  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      20.086   1.532  -9.929  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      18.994   0.365  -9.548  1.00  0.00           H  
ATOM     41  N   ARG A   8      14.566   5.565  -7.186  1.00  0.00           N  
ATOM     42  CA  ARG A   8      13.182   5.140  -7.214  1.00  0.00           C  
ATOM     43  C   ARG A   8      12.878   4.235  -8.404  1.00  0.00           C  
ATOM     44  O   ARG A   8      11.794   4.299  -8.988  1.00  0.00           O  
ATOM     45  CB  ARG A   8      12.318   6.399  -7.192  1.00  0.00           C  
ATOM     46  CG  ARG A   8      12.561   7.269  -5.956  1.00  0.00           C  
ATOM     47  CD  ARG A   8      12.251   6.529  -4.656  1.00  0.00           C  
ATOM     48  NE  ARG A   8      12.516   7.394  -3.502  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      12.157   7.111  -2.245  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      11.515   5.983  -1.953  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      12.440   7.967  -1.267  1.00  0.00           N  
ATOM     52  H   ARG A   8      14.724   6.502  -7.531  1.00  0.00           H  
ATOM     53  HA  ARG A   8      12.993   4.539  -6.324  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      12.533   6.989  -8.082  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      11.270   6.099  -7.224  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      13.603   7.590  -5.944  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      11.928   8.153  -6.019  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      11.202   6.231  -4.658  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      12.875   5.638  -4.583  1.00  0.00           H  
ATOM     60  HE  ARG A   8      13.007   8.260  -3.677  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      11.289   5.325  -2.684  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      11.252   5.788  -0.998  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      12.928   8.828  -1.470  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      12.168   7.759  -0.317  1.00  0.00           H  
ATOM     65  N   LYS A   9      13.853   3.396  -8.766  1.00  0.00           N  
ATOM     66  CA  LYS A   9      13.810   2.583  -9.975  1.00  0.00           C  
ATOM     67  C   LYS A   9      14.498   1.241  -9.755  1.00  0.00           C  
ATOM     68  O   LYS A   9      14.981   0.626 -10.704  1.00  0.00           O  
ATOM     69  CB  LYS A   9      14.465   3.356 -11.120  1.00  0.00           C  
ATOM     70  CG  LYS A   9      13.856   4.755 -11.237  1.00  0.00           C  
ATOM     71  CD  LYS A   9      14.514   5.525 -12.382  1.00  0.00           C  
ATOM     72  CE  LYS A   9      13.872   6.907 -12.501  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      14.475   7.675 -13.604  1.00  0.00           N  
ATOM     74  H   LYS A   9      14.670   3.332  -8.176  1.00  0.00           H  
ATOM     75  HA  LYS A   9      12.768   2.383 -10.224  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      15.535   3.446 -10.930  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      14.316   2.816 -12.055  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      12.789   4.652 -11.434  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      14.002   5.297 -10.302  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      15.579   5.635 -12.182  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      14.369   4.981 -13.315  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      12.804   6.785 -12.686  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      14.011   7.446 -11.564  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      15.464   7.798 -13.439  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      14.349   7.187 -14.479  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      14.041   8.586 -13.666  1.00  0.00           H  
ATOM     87  N   ASP A  10      14.543   0.792  -8.500  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.279  -0.404  -8.119  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.390  -1.427  -7.412  1.00  0.00           C  
ATOM     90  O   ASP A  10      14.763  -2.592  -7.300  1.00  0.00           O  
ATOM     91  CB  ASP A  10      16.420   0.040  -7.207  1.00  0.00           C  
ATOM     92  CG  ASP A  10      17.595  -0.932  -7.255  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      18.327  -0.894  -8.270  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      17.756  -1.701  -6.281  1.00  0.00           O  
ATOM     95  H   ASP A  10      14.060   1.313  -7.782  1.00  0.00           H  
ATOM     96  HA  ASP A  10      15.697  -0.867  -9.013  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      16.751   1.024  -7.539  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      16.051   0.132  -6.185  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.222  -0.985  -6.938  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.266  -1.822  -6.236  1.00  0.00           C  
ATOM    101  C   ALA A  11      12.921  -2.551  -5.068  1.00  0.00           C  
ATOM    102  O   ALA A  11      12.956  -3.778  -4.997  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.517  -2.739  -7.197  1.00  0.00           C  
ATOM    104  H   ALA A  11      12.989  -0.010  -7.062  1.00  0.00           H  
ATOM    105  HA  ALA A  11      11.533  -1.153  -5.786  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.028  -2.130  -7.957  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      12.215  -3.435  -7.662  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      10.759  -3.287  -6.638  1.00  0.00           H  
ATOM    109  N   SER A  12      13.441  -1.729  -4.157  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.931  -2.105  -2.844  1.00  0.00           C  
ATOM    111  C   SER A  12      12.873  -2.913  -2.079  1.00  0.00           C  
ATOM    112  O   SER A  12      11.785  -3.174  -2.588  1.00  0.00           O  
ATOM    113  CB  SER A  12      14.215  -0.792  -2.118  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.439  -0.765  -1.413  1.00  0.00           O  
ATOM    115  H   SER A  12      13.479  -0.746  -4.383  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.851  -2.682  -2.942  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.303  -0.008  -2.870  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.357  -0.533  -1.499  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.563   0.113  -1.043  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.189  -3.310  -0.847  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.391  -4.195  -0.010  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.073  -3.558   0.398  1.00  0.00           C  
ATOM    123  O   PRO A  13      10.076  -4.240   0.627  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.235  -4.404   1.250  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.641  -3.955   0.866  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.396  -2.898  -0.182  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.197  -5.128  -0.540  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.869  -3.757   2.048  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.208  -5.446   1.566  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.203  -3.570   1.718  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.171  -4.745   0.337  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.225  -1.899   0.219  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.243  -2.914  -0.867  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.090  -2.231   0.483  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.910  -1.447   0.793  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.262  -0.970  -0.489  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.049  -0.815  -0.545  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.315  -0.229   1.614  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.180  -0.656   2.792  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.485   0.505   3.736  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.451   1.669   3.271  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.751   0.227   4.928  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.972  -1.764   0.333  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.207  -2.055   1.363  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      10.851   0.459   0.960  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.436   0.305   1.975  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.660  -1.450   3.328  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.108  -1.062   2.388  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.080  -0.739  -1.513  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.625  -0.192  -2.775  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.918  -1.259  -3.604  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.271  -0.932  -4.594  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.839   0.341  -3.542  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.597   1.465  -2.829  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.706   2.661  -2.533  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.696   3.647  -3.264  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.951   2.572  -1.446  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.064  -0.943  -1.415  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.916   0.611  -2.572  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.527  -0.491  -3.693  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.520   0.679  -4.527  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.001   1.086  -1.891  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.428   1.782  -3.459  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.006   1.735  -0.882  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.336   3.332  -1.192  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.032  -2.526  -3.211  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.379  -3.596  -3.948  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.927  -3.688  -3.507  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.110  -4.326  -4.171  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.126  -4.918  -3.766  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.108  -5.350  -2.303  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.687  -6.756  -2.145  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.932  -6.880  -2.188  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.879  -7.699  -1.984  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.564  -2.752  -2.382  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.372  -3.337  -5.007  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.646  -5.687  -4.371  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.160  -4.804  -4.092  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.697  -4.640  -1.722  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.081  -5.331  -1.941  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.612  -3.043  -2.383  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.241  -2.866  -1.964  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.817  -1.422  -2.172  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.766  -1.183  -2.755  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.084  -3.306  -0.511  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.349  -2.653  -1.814  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.604  -3.486  -2.594  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.360  -4.356  -0.415  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.723  -2.695   0.129  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       4.046  -3.183  -0.203  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.617  -0.461  -1.710  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.265   0.949  -1.783  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.065   1.407  -3.211  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.046   2.022  -3.494  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.332   1.800  -1.086  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.026   1.742   0.403  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.303   3.259  -1.551  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.210   2.236   1.227  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.492  -0.711  -1.271  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.311   1.087  -1.274  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.321   1.382  -1.274  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.157   2.369   0.607  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.777   0.714   0.662  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       5.304   3.669  -1.398  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.022   3.846  -0.980  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       6.568   3.322  -2.605  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.380   3.294   1.031  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       6.992   2.104   2.288  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.096   1.662   0.955  1.00  0.00           H  
ATOM    210  N   GLU A  19       6.000   1.131  -4.118  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.846   1.655  -5.463  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.742   0.921  -6.213  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.207   1.441  -7.188  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.175   1.602  -6.200  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.210   2.353  -5.375  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.407   2.786  -6.220  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.152   1.891  -6.675  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.566   4.013  -6.407  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.812   0.579  -3.886  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.559   2.704  -5.390  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.489   0.569  -6.356  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.061   2.098  -7.164  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.737   3.219  -4.909  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.523   1.705  -4.557  1.00  0.00           H  
ATOM    225  N   SER A  20       4.398  -0.284  -5.759  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.367  -1.073  -6.410  1.00  0.00           C  
ATOM    227  C   SER A  20       2.016  -0.609  -5.893  1.00  0.00           C  
ATOM    228  O   SER A  20       1.008  -0.660  -6.596  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.580  -2.549  -6.077  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.793  -3.351  -6.931  1.00  0.00           O  
ATOM    231  H   SER A  20       4.851  -0.642  -4.930  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.412  -0.923  -7.489  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.632  -2.805  -6.201  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.285  -2.728  -5.042  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.933  -4.273  -6.702  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.021  -0.149  -4.645  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.844   0.267  -3.927  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.501   1.697  -4.291  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.579   1.988  -4.790  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.196   0.160  -2.450  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.059   0.387  -1.498  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.420   1.680  -1.252  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.505  -0.714  -0.850  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.474   1.871  -0.347  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.546  -0.522   0.064  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.031   0.769   0.316  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.893  -0.087  -4.139  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.017  -0.402  -4.168  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.587  -0.842  -2.269  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.014   0.845  -2.229  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.034   2.519  -1.758  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.118  -1.699  -1.070  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.857   2.865  -0.162  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -1.972  -1.371   0.580  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.837   0.909   1.020  1.00  0.00           H  
ATOM    256  N   THR A  22       1.450   2.592  -4.032  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.329   4.001  -4.328  1.00  0.00           C  
ATOM    258  C   THR A  22       1.021   4.267  -5.807  1.00  0.00           C  
ATOM    259  O   THR A  22       0.388   5.275  -6.113  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.642   4.633  -3.883  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.468   6.004  -3.615  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.711   4.473  -4.963  1.00  0.00           C  
ATOM    263  H   THR A  22       2.300   2.287  -3.580  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.521   4.410  -3.721  1.00  0.00           H  
ATOM    265  HB  THR A  22       2.954   4.106  -2.981  1.00  0.00           H  
ATOM    266  HG1 THR A  22       1.839   6.100  -2.895  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.522   5.177  -5.773  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.700   4.635  -4.534  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.660   3.459  -5.361  1.00  0.00           H  
ATOM    270  N   SER A  23       1.448   3.398  -6.730  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.101   3.536  -8.130  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.271   2.942  -8.441  1.00  0.00           C  
ATOM    273  O   SER A  23      -0.950   3.407  -9.355  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.163   2.815  -8.943  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.349   3.580  -8.978  1.00  0.00           O  
ATOM    276  H   SER A  23       2.041   2.610  -6.510  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.102   4.589  -8.412  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.350   1.833  -8.510  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.774   2.667  -9.951  1.00  0.00           H  
ATOM    280  HG  SER A  23       4.019   3.077  -9.446  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.689   1.917  -7.695  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -1.997   1.296  -7.875  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.093   2.105  -7.174  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.276   1.920  -7.461  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.913  -0.131  -7.327  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.215  -0.931  -7.430  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.679  -1.066  -8.877  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -2.969  -2.321  -6.855  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.083   1.544  -6.978  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.224   1.261  -8.940  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.138  -0.663  -7.878  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.619  -0.083  -6.278  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -3.993  -0.446  -6.842  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -4.578  -1.682  -8.911  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -3.900  -0.083  -9.293  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -2.896  -1.540  -9.468  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.632  -2.227  -5.823  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -3.892  -2.902  -6.886  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.196  -2.829  -7.431  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.706   2.999  -6.260  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.645   3.786  -5.465  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.456   5.274  -5.672  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.200   6.070  -5.102  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.473   3.456  -3.982  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.175   3.831  -3.586  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.622   1.968  -3.705  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.719   3.130  -6.090  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.661   3.575  -5.802  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.204   4.018  -3.400  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -1.570   3.177  -3.946  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.826   1.421  -4.209  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -3.540   1.801  -2.630  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -4.592   1.626  -4.067  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.467   5.651  -6.490  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.309   7.022  -6.950  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.040   7.992  -5.794  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.072   9.208  -5.989  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.556   7.391  -7.769  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.052   6.213  -8.630  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.091   5.918  -9.781  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.530   4.654 -10.520  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -4.793   4.861 -11.256  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.811   4.959  -6.824  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.443   7.049  -7.612  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.357   7.665  -7.083  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.340   8.249  -8.405  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.167   5.310  -8.032  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.054   6.426  -9.005  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.066   6.761 -10.472  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.090   5.757  -9.380  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -2.746   4.363 -11.220  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.653   3.846  -9.799  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -4.682   5.604 -11.930  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -5.049   4.016 -11.747  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -5.532   5.103 -10.612  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.776   7.454  -4.597  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.513   8.236  -3.402  1.00  0.00           C  
ATOM    338  C   CYS A  27      -0.021   8.539  -3.247  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.753   8.403  -4.192  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -2.059   7.473  -2.189  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -1.047   6.004  -1.883  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.771   6.448  -4.508  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -2.048   9.183  -3.479  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -2.035   8.125  -1.315  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -3.089   7.174  -2.381  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -1.398   5.348  -2.993  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.376   8.955  -2.041  1.00  0.00           N  
ATOM    348  CA  ASP A  28       1.756   9.276  -1.711  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.479   8.036  -1.166  1.00  0.00           C  
ATOM    350  O   ASP A  28       1.864   7.226  -0.469  1.00  0.00           O  
ATOM    351  CB  ASP A  28       1.741  10.408  -0.686  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.134  10.982  -0.467  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       3.877  10.379   0.340  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.443  12.017  -1.099  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.311   9.055  -1.307  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.253   9.627  -2.615  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.070  11.194  -1.033  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.356  10.026   0.260  1.00  0.00           H  
ATOM    359  N   PRO A  29       3.778   7.857  -1.454  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.556   6.734  -0.954  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.518   6.590   0.568  1.00  0.00           C  
ATOM    362  O   PRO A  29       4.762   5.501   1.088  1.00  0.00           O  
ATOM    363  CB  PRO A  29       5.986   7.001  -1.428  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.785   7.838  -2.690  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.585   8.701  -2.316  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.185   5.817  -1.412  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.512   7.594  -0.680  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.526   6.078  -1.638  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.662   8.443  -2.920  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.525   7.186  -3.524  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       4.919   9.580  -1.764  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.038   8.990  -3.213  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.212   7.671   1.293  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.170   7.661   2.752  1.00  0.00           C  
ATOM    375  C   LYS A  30       2.906   7.028   3.290  1.00  0.00           C  
ATOM    376  O   LYS A  30       2.926   6.428   4.362  1.00  0.00           O  
ATOM    377  CB  LYS A  30       4.211   9.101   3.253  1.00  0.00           C  
ATOM    378  CG  LYS A  30       5.613   9.650   3.022  1.00  0.00           C  
ATOM    379  CD  LYS A  30       5.837  10.978   3.744  1.00  0.00           C  
ATOM    380  CE  LYS A  30       4.848  12.039   3.265  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       5.049  12.367   1.841  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.007   8.539   0.820  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.015   7.096   3.145  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       3.474   9.703   2.721  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       3.957   9.107   4.313  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       6.306   8.899   3.405  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       5.795   9.775   1.956  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       5.700  10.826   4.814  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       6.857  11.318   3.560  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       3.837  11.662   3.412  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       4.986  12.939   3.865  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       4.872  11.553   1.271  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       4.411  13.099   1.564  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       5.997  12.682   1.688  1.00  0.00           H  
ATOM    395  N   VAL A  31       1.802   7.152   2.564  1.00  0.00           N  
ATOM    396  CA  VAL A  31       0.565   6.573   3.053  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.496   5.091   2.685  1.00  0.00           C  
ATOM    398  O   VAL A  31      -0.176   4.321   3.365  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.647   7.395   2.620  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.026   7.172   1.162  1.00  0.00           C  
ATOM    401  CG2 VAL A  31      -1.812   7.076   3.550  1.00  0.00           C  
ATOM    402  H   VAL A  31       1.843   7.650   1.687  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.597   6.621   4.141  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.414   8.454   2.740  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.235   6.117   0.986  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -1.908   7.767   0.923  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -0.203   7.501   0.528  1.00  0.00           H  
ATOM    408 HG21 VAL A  31      -1.505   7.278   4.577  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -2.664   7.709   3.300  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -2.083   6.025   3.453  1.00  0.00           H  
ATOM    411  N   SER A  32       1.192   4.680   1.619  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.367   3.262   1.357  1.00  0.00           C  
ATOM    413  C   SER A  32       2.130   2.658   2.531  1.00  0.00           C  
ATOM    414  O   SER A  32       1.711   1.665   3.115  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.170   3.061   0.073  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.489   1.697  -0.034  1.00  0.00           O  
ATOM    417  H   SER A  32       1.613   5.353   0.993  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.394   2.779   1.268  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.593   3.372  -0.798  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.090   3.641   0.125  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.674   1.192  -0.101  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.259   3.285   2.873  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.116   2.927   3.995  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.302   2.812   5.274  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.291   1.749   5.886  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.193   4.016   4.071  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.168   3.811   5.220  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.285   4.851   5.133  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.419   4.485   5.993  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.463   3.761   5.575  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.538   3.346   4.313  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.440   3.449   6.417  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.542   4.071   2.307  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.595   1.957   3.855  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.747   4.014   3.133  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.724   4.993   4.183  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.642   3.917   6.169  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.593   2.811   5.138  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.625   4.930   4.101  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       6.894   5.824   5.433  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.405   4.798   6.953  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       8.808   3.589   3.658  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.324   2.791   4.005  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.403   3.763   7.376  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.220   2.895   6.094  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.618   3.875   5.689  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.880   3.863   6.944  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.739   2.842   6.981  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.275   2.512   8.071  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.310   5.257   7.205  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.423   6.249   7.558  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.852   7.640   7.835  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.127   8.198   6.608  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.635   9.566   6.860  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.636   4.721   5.138  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.581   3.607   7.738  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.771   5.583   6.317  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.614   5.203   8.043  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       2.943   5.898   8.449  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.139   6.308   6.738  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.155   7.588   8.671  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.671   8.311   8.097  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.813   8.208   5.762  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.282   7.553   6.365  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.154   9.922   6.047  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34      -0.007   9.564   7.639  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       1.408  10.179   7.077  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.276   2.334   5.834  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.779   1.325   5.818  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.180  -0.061   5.612  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.825  -1.069   5.901  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.803   1.641   4.730  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.827   2.679   5.128  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.439   3.992   5.430  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.184   2.322   5.191  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.402   4.949   5.775  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.154   3.270   5.538  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.763   4.594   5.831  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.689   5.532   6.170  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.661   2.640   4.951  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.287   1.314   6.783  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.284   1.965   3.828  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.336   0.722   4.487  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.397   4.273   5.398  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.482   1.309   4.968  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.104   5.964   5.995  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.194   2.978   5.579  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -6.585   5.188   6.167  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.057  -0.115   5.122  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.793  -1.361   5.024  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.267  -1.749   6.419  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.315  -2.928   6.754  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.963  -1.170   4.057  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.520  -1.278   2.592  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.649  -0.778   1.692  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.204  -2.725   2.210  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.511   0.738   4.829  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.141  -2.154   4.655  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.410  -0.190   4.231  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.720  -1.929   4.254  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.634  -0.666   2.426  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       4.539  -1.389   1.839  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.340  -0.838   0.649  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       3.874   0.259   1.941  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       1.419  -3.121   2.857  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       1.869  -2.758   1.174  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.101  -3.334   2.310  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.611  -0.761   7.247  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.047  -0.994   8.618  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.907  -1.530   9.487  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.148  -2.036  10.581  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.585   0.308   9.184  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.832   0.668   8.384  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.487   1.928   8.904  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.239   2.370  10.023  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.337   2.520   8.081  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.577   0.195   6.923  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.888  -1.688   8.611  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.836   1.094   9.094  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.849   0.164  10.231  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.561  -0.142   8.415  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.599   0.750   7.323  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.466   2.167   7.144  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.844   3.326   8.418  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.667  -1.422   8.999  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.528  -1.885   9.696  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.853  -3.332   9.340  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.721  -3.936   9.970  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.709  -0.996   9.302  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.568   0.412   9.877  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.663   1.356   9.371  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -3.992   0.733   9.401  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.745   0.559  10.488  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.334   0.977  11.680  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -5.925  -0.043  10.380  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.538  -0.993   8.094  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.375  -1.823  10.773  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.770  -0.939   8.214  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.630  -1.438   9.682  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.625   0.347  10.963  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.595   0.819   9.605  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.669   2.262   9.977  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.441   1.640   8.343  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.360   0.413   8.517  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.435   1.430  11.768  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.915   0.841  12.495  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.235  -0.371   9.476  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.506  -0.173  11.195  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.167  -3.890   8.339  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.490  -5.197   7.793  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.774  -5.995   7.474  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.789  -6.761   6.513  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.372  -5.016   6.555  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.682  -4.309   6.883  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.684  -4.960   7.169  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.684  -2.980   6.852  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.601  -3.381   7.923  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -1.050  -5.758   8.541  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.831  -4.433   5.809  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.603  -5.998   6.140  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.850  -2.468   6.605  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.528  -2.474   7.077  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.828  -5.810   8.279  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.115  -6.485   8.121  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.644  -6.409   6.686  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.270  -7.339   6.183  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.094  -7.897   8.725  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.295  -8.937   7.975  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.810  -9.804   7.009  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       0.964  -9.201   8.145  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.776 -10.569   6.623  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.658 -10.232   7.286  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.730  -5.159   9.045  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.823  -5.916   8.723  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       4.123  -8.252   8.787  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       2.701  -7.834   9.739  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.283  -8.703   8.819  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.837 -11.353   5.882  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.249 -10.664   7.172  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.380  -5.272   6.036  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.744  -4.978   4.660  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.203  -6.018   3.679  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.873  -6.385   2.714  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.243  -4.703   4.524  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.752  -3.456   5.170  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.639  -3.119   6.474  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.458  -2.345   4.539  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.275  -1.921   6.698  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.775  -1.381   5.537  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.850  -2.042   3.222  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.454  -0.193   5.251  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.470  -0.827   2.918  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.810   0.080   3.928  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.883  -4.545   6.530  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.236  -4.047   4.406  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.810  -5.554   4.899  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.473  -4.609   3.462  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.131  -3.686   7.241  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.348  -1.513   7.619  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.672  -2.743   2.420  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.695   0.504   6.040  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.689  -0.599   1.886  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.347   0.981   3.671  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.979  -6.498   3.928  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.270  -7.355   3.003  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.495  -6.433   2.083  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.343  -5.666   2.556  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.307  -8.261   3.768  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.310  -9.290   2.833  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.171  -8.958   2.024  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.122 -10.543   2.933  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.492  -6.234   4.773  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.978  -7.956   2.432  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.821  -8.757   4.591  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.480  -7.649   4.208  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.836 -10.785   3.605  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.269 -11.255   2.332  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.746  -6.481   0.778  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.160  -5.475  -0.081  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.329  -5.724  -0.311  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.045  -4.818  -0.727  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.950  -5.395  -1.391  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.818  -3.987  -1.978  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.456  -6.447  -2.383  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.559  -3.850  -3.307  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.358  -7.181   0.385  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.272  -4.533   0.456  1.00  0.00           H  
ATOM    628  HB  ILE A  43       2.002  -5.578  -1.176  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.233  -3.751  -2.136  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.243  -3.278  -1.267  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.545  -6.179  -2.723  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.127  -6.485  -3.241  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.434  -7.425  -1.901  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.602  -4.135  -3.167  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.100  -4.488  -4.063  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.506  -2.814  -3.642  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.820  -6.940  -0.047  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.208  -7.270  -0.321  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.053  -6.834   0.863  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.148  -6.295   0.705  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.331  -8.777  -0.553  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.793  -9.186  -0.626  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.298  -9.880   0.252  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.490  -8.761  -1.672  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.231  -7.649   0.366  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.543  -6.736  -1.210  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.828  -9.049  -1.481  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.870  -9.317   0.275  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.048  -8.208  -2.392  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.469  -8.998  -1.732  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.520  -7.074   2.057  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.152  -6.697   3.304  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.113  -5.182   3.472  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.067  -4.578   3.956  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.349  -7.337   4.428  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.255  -8.848   4.434  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.998  -9.635   3.539  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.393  -9.463   5.356  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.861 -11.031   3.548  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.261 -10.857   5.379  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.992 -11.649   4.470  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.866 -13.007   4.491  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.630  -7.549   2.104  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.186  -7.041   3.331  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.338  -6.933   4.369  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.759  -7.011   5.383  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.677  -9.174   2.838  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.831  -8.855   6.050  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.428 -11.628   2.847  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.592 -11.325   6.087  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.414 -13.442   3.834  1.00  0.00           H  
ATOM    672  N   ALA A  46      -2.999  -4.568   3.064  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.808  -3.134   3.184  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.664  -2.370   2.178  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.015  -1.218   2.426  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.319  -2.837   2.994  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.243  -5.110   2.671  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.096  -2.823   4.188  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.013  -3.129   1.989  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.139  -1.771   3.135  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.742  -3.404   3.723  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.007  -2.993   1.042  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.851  -2.342   0.051  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.303  -2.354   0.509  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.030  -1.400   0.247  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.713  -3.038  -1.306  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.470  -2.578  -2.074  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.274  -3.474  -3.296  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.630  -1.141  -2.561  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.677  -3.929   0.860  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.551  -1.298  -0.044  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.671  -4.117  -1.152  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.590  -2.813  -1.914  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.592  -2.638  -1.430  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -3.197  -4.515  -2.983  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -4.123  -3.364  -3.970  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -2.355  -3.186  -3.806  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -3.743  -0.463  -1.715  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -2.744  -0.853  -3.128  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -4.511  -1.061  -3.198  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.736  -3.418   1.194  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.100  -3.476   1.698  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.266  -2.504   2.864  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.320  -1.889   3.006  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.430  -4.911   2.120  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.849  -5.758   0.927  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.035  -5.898   0.648  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.884  -6.326   0.211  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.117  -4.195   1.372  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.789  -3.175   0.909  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.562  -5.357   2.606  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.257  -4.894   2.830  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.914  -6.201   0.467  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.129  -6.888  -0.590  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.233  -2.354   3.698  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.286  -1.448   4.834  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.300   0.004   4.354  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.026   0.826   4.900  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.085  -1.741   5.733  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.074  -0.860   6.975  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.958  -1.054   7.838  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.177   0.005   7.055  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.390  -2.891   3.551  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.201  -1.620   5.401  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.117  -2.785   6.047  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.168  -1.579   5.166  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.508   0.335   3.334  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.500   1.675   2.773  1.00  0.00           C  
ATOM    729  C   TYR A  50      -7.805   1.978   2.046  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.330   3.080   2.172  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.291   1.802   1.857  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.113   3.176   1.258  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -4.356   4.153   1.923  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -5.719   3.467   0.030  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -4.217   5.434   1.366  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -5.593   4.743  -0.528  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -4.844   5.735   0.139  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -4.729   6.981  -0.402  1.00  0.00           O  
ATOM    739  H   TYR A  50      -5.878  -0.347   2.935  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.407   2.406   3.575  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.411   1.553   2.451  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.376   1.071   1.053  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -3.878   3.917   2.863  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -6.287   2.707  -0.486  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -3.632   6.187   1.873  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -6.079   4.958  -1.468  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -4.206   7.574   0.143  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.334   1.010   1.292  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.623   1.163   0.625  1.00  0.00           C  
ATOM    750  C   TYR A  51     -10.757   1.178   1.644  1.00  0.00           C  
ATOM    751  O   TYR A  51     -11.904   1.450   1.290  1.00  0.00           O  
ATOM    752  CB  TYR A  51      -9.829   0.032  -0.384  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -8.893   0.031  -1.577  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.114   1.157  -1.896  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -8.808  -1.122  -2.375  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.274   1.139  -3.017  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -7.963  -1.148  -3.495  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.198  -0.013  -3.823  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.387  -0.034  -4.920  1.00  0.00           O  
ATOM    760  H   TYR A  51      -7.837   0.138   1.185  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -9.643   2.117   0.096  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -9.734  -0.919   0.140  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -10.850   0.097  -0.762  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.160   2.045  -1.283  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.397  -1.991  -2.122  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -6.687   2.012  -3.265  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -7.899  -2.036  -4.107  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.428  -0.870  -5.390  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.446   0.886   2.909  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.424   0.963   3.986  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.374   2.330   4.674  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.209   2.623   5.528  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.141  -0.168   4.970  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.162  -0.227   6.102  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.346  -0.502   5.803  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.739   0.005   7.257  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.507   0.591   3.135  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.423   0.816   3.579  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.144  -1.114   4.430  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.154  -0.016   5.407  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.396   3.163   4.304  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.141   4.434   4.969  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.277   5.631   4.035  1.00  0.00           C  
ATOM    784  O   LYS A  53     -10.700   6.698   4.473  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.723   4.385   5.545  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.718   4.339   7.076  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.384   3.093   7.665  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.411   1.919   7.636  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.067   0.684   8.101  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.791   2.897   3.540  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -10.855   4.569   5.782  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.204   3.521   5.131  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.191   5.283   5.230  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.690   4.381   7.434  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.239   5.225   7.441  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.662   3.295   8.698  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.278   2.839   7.095  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.045   1.795   6.618  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.559   2.140   8.281  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.425  -0.092   8.027  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.348   0.789   9.066  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -9.887   0.492   7.544  1.00  0.00           H  
ATOM    803  N   GLU A  54      -9.928   5.482   2.753  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -9.957   6.599   1.820  1.00  0.00           C  
ATOM    805  C   GLU A  54     -11.370   6.928   1.342  1.00  0.00           C  
ATOM    806  O   GLU A  54     -11.600   7.979   0.746  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -8.995   6.333   0.669  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.263   5.024  -0.073  1.00  0.00           C  
ATOM    809  CD  GLU A  54     -10.329   5.167  -1.157  1.00  0.00           C  
ATOM    810  OE1 GLU A  54     -10.189   6.086  -1.996  1.00  0.00           O  
ATOM    811  OE2 GLU A  54     -11.278   4.354  -1.138  1.00  0.00           O  
ATOM    812  H   GLU A  54      -9.613   4.584   2.414  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -9.576   7.479   2.337  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -9.069   7.168  -0.029  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -7.985   6.290   1.075  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -8.326   4.716  -0.537  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -9.556   4.251   0.638  1.00  0.00           H  
ATOM    818  N   ILE A  55     -12.319   6.029   1.610  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -13.734   6.277   1.360  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.229   7.411   2.264  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.251   8.031   1.979  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -14.519   4.982   1.618  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -14.103   3.866   0.651  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.029   5.210   1.508  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -14.461   4.168  -0.805  1.00  0.00           C  
ATOM    826  H   ILE A  55     -12.041   5.143   2.008  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -13.868   6.578   0.321  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -14.302   4.653   2.634  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -13.028   3.707   0.726  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -14.601   2.942   0.946  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -16.269   5.683   0.555  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -16.548   4.255   1.580  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.368   5.853   2.321  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.540   4.271  -0.917  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -13.972   5.088  -1.130  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -14.119   3.350  -1.440  1.00  0.00           H  
ATOM    837  N   GLY A  56     -13.502   7.684   3.355  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -13.874   8.704   4.325  1.00  0.00           C  
ATOM    839  C   GLY A  56     -13.551  10.119   3.843  1.00  0.00           C  
ATOM    840  O   GLY A  56     -13.893  11.091   4.513  1.00  0.00           O  
ATOM    841  H   GLY A  56     -12.654   7.161   3.517  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -14.945   8.639   4.518  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -13.334   8.517   5.253  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.896  10.240   2.684  1.00  0.00           N  
ATOM    845  CA  THR A  57     -12.533  11.525   2.099  1.00  0.00           C  
ATOM    846  C   THR A  57     -12.711  11.482   0.582  1.00  0.00           C  
ATOM    847  O   THR A  57     -12.051  12.194  -0.172  1.00  0.00           O  
ATOM    848  CB  THR A  57     -11.116  11.915   2.537  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -10.813  13.231   2.122  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -10.071  10.950   1.971  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.631   9.405   2.182  1.00  0.00           H  
ATOM    852  HA  THR A  57     -13.235  12.270   2.474  1.00  0.00           H  
ATOM    853  HB  THR A  57     -11.065  11.877   3.625  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -11.410  13.836   2.568  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -10.103  10.964   0.883  1.00  0.00           H  
ATOM    856 HG22 THR A  57      -9.079  11.251   2.309  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -10.277   9.939   2.322  1.00  0.00           H  
ATOM    858  N   PHE A  58     -13.626  10.622   0.135  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -13.871  10.375  -1.275  1.00  0.00           C  
ATOM    860  C   PHE A  58     -14.691  11.491  -1.902  1.00  0.00           C  
ATOM    861  O   PHE A  58     -14.588  11.750  -3.099  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -14.614   9.053  -1.386  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -14.481   8.384  -2.730  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.335   8.737  -3.785  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -13.497   7.407  -2.920  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -15.202   8.111  -5.032  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -13.362   6.781  -4.167  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -14.216   7.133  -5.224  1.00  0.00           C  
ATOM    869  H   PHE A  58     -14.171  10.108   0.814  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -12.916  10.298  -1.794  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -14.191   8.398  -0.624  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -15.668   9.207  -1.156  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -16.093   9.491  -3.632  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -12.845   7.139  -2.102  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -15.857   8.384  -5.846  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -12.602   6.028  -4.316  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -14.117   6.650  -6.184  1.00  0.00           H  
ATOM    878  N   THR A  59     -15.510  12.156  -1.088  1.00  0.00           N  
ATOM    879  CA  THR A  59     -16.333  13.266  -1.529  1.00  0.00           C  
ATOM    880  C   THR A  59     -15.530  14.558  -1.564  1.00  0.00           C  
ATOM    881  O   THR A  59     -16.079  15.656  -1.464  1.00  0.00           O  
ATOM    882  CB  THR A  59     -17.584  13.369  -0.660  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -17.222  13.537   0.693  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -18.423  12.098  -0.798  1.00  0.00           C  
ATOM    885  H   THR A  59     -15.582  11.890  -0.116  1.00  0.00           H  
ATOM    886  HA  THR A  59     -16.616  13.057  -2.560  1.00  0.00           H  
ATOM    887  HB  THR A  59     -18.168  14.226  -0.997  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -16.800  14.395   0.788  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -17.853  11.238  -0.446  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -19.329  12.198  -0.200  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -18.697  11.950  -1.842  1.00  0.00           H  
ATOM    892  N   ASP A  60     -14.218  14.405  -1.709  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -13.280  15.515  -1.819  1.00  0.00           C  
ATOM    894  C   ASP A  60     -12.632  15.537  -3.192  1.00  0.00           C  
ATOM    895  O   ASP A  60     -11.741  16.335  -3.478  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -12.263  15.418  -0.692  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -11.482  16.719  -0.513  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -12.137  17.766  -0.305  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -10.233  16.660  -0.582  1.00  0.00           O  
ATOM    900  H   ASP A  60     -13.869  13.458  -1.753  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -13.843  16.446  -1.737  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -12.812  15.183   0.219  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -11.574  14.602  -0.909  1.00  0.00           H  
ATOM    904  N   GLU A  61     -13.109  14.631  -4.036  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -12.662  14.464  -5.397  1.00  0.00           C  
ATOM    906  C   GLU A  61     -13.558  15.211  -6.376  1.00  0.00           C  
ATOM    907  O   GLU A  61     -13.491  15.010  -7.589  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -12.630  12.970  -5.684  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -11.605  12.252  -4.804  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -10.175  12.676  -5.139  1.00  0.00           C  
ATOM    911  OE1 GLU A  61      -9.717  12.338  -6.254  1.00  0.00           O  
ATOM    912  OE2 GLU A  61      -9.548  13.337  -4.281  1.00  0.00           O  
ATOM    913  H   GLU A  61     -13.830  14.008  -3.702  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -11.671  14.913  -5.461  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -13.620  12.550  -5.504  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -12.387  12.818  -6.735  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -11.815  12.456  -3.754  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -11.716  11.180  -4.969  1.00  0.00           H  
ATOM    919  N   VAL A  62     -14.397  16.076  -5.815  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -15.368  16.887  -6.539  1.00  0.00           C  
ATOM    921  C   VAL A  62     -15.527  18.253  -5.871  1.00  0.00           C  
ATOM    922  O   VAL A  62     -15.462  18.308  -4.622  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -16.698  16.131  -6.636  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -17.309  15.868  -5.258  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -17.700  16.907  -7.486  1.00  0.00           C  
ATOM    926  H   VAL A  62     -14.333  16.155  -4.810  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -14.996  17.055  -7.549  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -16.511  15.171  -7.119  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -17.549  16.811  -4.768  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -18.223  15.286  -5.369  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -16.605  15.310  -4.641  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -17.273  17.098  -8.471  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -18.613  16.322  -7.596  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -17.938  17.856  -7.005  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   6      16.315   8.692  -4.169  1.00  0.00           N  
ATOM      2  CA  ILE A   6      16.568   7.288  -3.850  1.00  0.00           C  
ATOM      3  C   ILE A   6      15.666   6.394  -4.704  1.00  0.00           C  
ATOM      4  O   ILE A   6      15.203   5.339  -4.275  1.00  0.00           O  
ATOM      5  CB  ILE A   6      16.431   7.035  -2.343  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      17.079   8.171  -1.533  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      17.117   5.707  -2.001  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      16.990   7.935  -0.026  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.595   7.071  -4.140  1.00  0.00           H  
ATOM     10  HB  ILE A   6      15.373   6.974  -2.082  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      18.127   8.267  -1.817  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      16.571   9.108  -1.759  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      18.187   5.791  -2.188  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      16.943   5.453  -0.956  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      16.715   4.906  -2.622  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      17.590   7.068   0.252  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      17.381   8.809   0.495  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      15.951   7.772   0.261  1.00  0.00           H  
ATOM     19  N   LYS A   7      15.416   6.837  -5.936  1.00  0.00           N  
ATOM     20  CA  LYS A   7      14.590   6.153  -6.912  1.00  0.00           C  
ATOM     21  C   LYS A   7      15.464   5.543  -7.997  1.00  0.00           C  
ATOM     22  O   LYS A   7      15.226   5.733  -9.189  1.00  0.00           O  
ATOM     23  CB  LYS A   7      13.585   7.151  -7.474  1.00  0.00           C  
ATOM     24  CG  LYS A   7      12.620   7.612  -6.381  1.00  0.00           C  
ATOM     25  CD  LYS A   7      11.714   6.465  -5.928  1.00  0.00           C  
ATOM     26  CE  LYS A   7      10.703   6.978  -4.906  1.00  0.00           C  
ATOM     27  NZ  LYS A   7       9.827   5.887  -4.447  1.00  0.00           N  
ATOM     28  H   LYS A   7      15.820   7.715  -6.230  1.00  0.00           H  
ATOM     29  HA  LYS A   7      14.055   5.337  -6.426  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      14.115   8.014  -7.877  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      13.038   6.668  -8.284  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      13.204   7.961  -5.530  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      12.002   8.421  -6.769  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      11.178   6.063  -6.788  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      12.305   5.671  -5.472  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      11.233   7.404  -4.055  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      10.100   7.757  -5.371  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7       9.404   5.434  -5.244  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      10.368   5.196  -3.947  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7       9.103   6.246  -3.840  1.00  0.00           H  
ATOM     41  N   ARG A   8      16.482   4.805  -7.562  1.00  0.00           N  
ATOM     42  CA  ARG A   8      17.482   4.182  -8.402  1.00  0.00           C  
ATOM     43  C   ARG A   8      16.946   2.997  -9.199  1.00  0.00           C  
ATOM     44  O   ARG A   8      17.709   2.110  -9.579  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.656   3.783  -7.509  1.00  0.00           C  
ATOM     46  CG  ARG A   8      19.119   4.907  -6.574  1.00  0.00           C  
ATOM     47  CD  ARG A   8      19.486   6.174  -7.346  1.00  0.00           C  
ATOM     48  NE  ARG A   8      19.861   7.254  -6.426  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      21.098   7.471  -5.969  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      22.117   6.700  -6.342  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      21.317   8.474  -5.128  1.00  0.00           N  
ATOM     52  H   ARG A   8      16.606   4.667  -6.568  1.00  0.00           H  
ATOM     53  HA  ARG A   8      17.790   4.926  -9.136  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.368   2.922  -6.906  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.488   3.495  -8.152  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.325   5.139  -5.865  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      19.988   4.564  -6.013  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      20.307   5.954  -8.029  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      18.626   6.500  -7.930  1.00  0.00           H  
ATOM     60  HE  ARG A   8      19.129   7.877  -6.112  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      21.964   5.936  -6.986  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      23.043   6.878  -5.978  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      20.547   9.060  -4.838  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      22.246   8.650  -4.775  1.00  0.00           H  
ATOM     65  N   LYS A   9      15.634   2.993  -9.446  1.00  0.00           N  
ATOM     66  CA  LYS A   9      14.928   1.941 -10.177  1.00  0.00           C  
ATOM     67  C   LYS A   9      15.405   0.546  -9.771  1.00  0.00           C  
ATOM     68  O   LYS A   9      15.721  -0.278 -10.628  1.00  0.00           O  
ATOM     69  CB  LYS A   9      15.045   2.181 -11.686  1.00  0.00           C  
ATOM     70  CG  LYS A   9      14.453   3.538 -12.071  1.00  0.00           C  
ATOM     71  CD  LYS A   9      14.461   3.718 -13.591  1.00  0.00           C  
ATOM     72  CE  LYS A   9      15.889   3.704 -14.137  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      15.899   3.900 -15.597  1.00  0.00           N  
ATOM     74  H   LYS A   9      15.113   3.793  -9.117  1.00  0.00           H  
ATOM     75  HA  LYS A   9      13.874   2.005  -9.906  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      16.096   2.140 -11.975  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      14.503   1.398 -12.216  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      13.424   3.588 -11.714  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      15.033   4.338 -11.611  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      13.889   2.908 -14.044  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      13.986   4.667 -13.841  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      16.458   4.504 -13.662  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      16.353   2.748 -13.897  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      15.492   4.795 -15.830  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      16.850   3.881 -15.938  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      15.372   3.168 -16.050  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.456   0.281  -8.460  1.00  0.00           N  
ATOM     88  CA  ASP A  10      16.012  -0.960  -7.941  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.947  -1.816  -7.270  1.00  0.00           C  
ATOM     90  O   ASP A  10      15.116  -3.025  -7.122  1.00  0.00           O  
ATOM     91  CB  ASP A  10      17.105  -0.591  -6.942  1.00  0.00           C  
ATOM     92  CG  ASP A  10      17.945  -1.801  -6.548  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      18.625  -2.353  -7.443  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      17.902  -2.168  -5.352  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.112   0.964  -7.800  1.00  0.00           H  
ATOM     96  HA  ASP A  10      16.453  -1.531  -8.758  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      17.742   0.162  -7.406  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      16.649  -0.150  -6.057  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.843  -1.178  -6.867  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.718  -1.824  -6.215  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.182  -2.592  -4.985  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.127  -3.821  -4.922  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.913  -2.664  -7.204  1.00  0.00           C  
ATOM    104  H   ALA A  11      13.793  -0.177  -6.996  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.073  -1.021  -5.857  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.057  -3.088  -6.678  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      11.564  -2.028  -8.016  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      12.534  -3.470  -7.595  1.00  0.00           H  
ATOM    109  N   SER A  12      13.640  -1.802  -4.019  1.00  0.00           N  
ATOM    110  CA  SER A  12      14.032  -2.205  -2.684  1.00  0.00           C  
ATOM    111  C   SER A  12      12.921  -3.013  -1.999  1.00  0.00           C  
ATOM    112  O   SER A  12      11.853  -3.238  -2.564  1.00  0.00           O  
ATOM    113  CB  SER A  12      14.290  -0.907  -1.926  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.446  -0.907  -1.118  1.00  0.00           O  
ATOM    115  H   SER A  12      13.718  -0.816  -4.225  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.948  -2.794  -2.733  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.463  -0.128  -2.667  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.388  -0.620  -1.385  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.546  -0.038  -0.722  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.175  -3.453  -0.767  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.317  -4.341   0.003  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.012  -3.665   0.385  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.979  -4.307   0.554  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.102  -4.619   1.287  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.534  -4.179   0.986  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.356  -3.085  -0.036  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.116  -5.249  -0.565  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.705  -4.010   2.100  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.046  -5.674   1.554  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.066  -3.835   1.873  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.077  -4.962   0.455  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.181  -2.097   0.390  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.233  -3.094  -0.683  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.081  -2.343   0.518  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.926  -1.521   0.824  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.306  -1.024  -0.467  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.100  -0.846  -0.541  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.361  -0.312   1.646  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.271  -0.737   2.788  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.672   0.450   3.661  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.382   1.337   3.137  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.270   0.464   4.847  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.985  -1.908   0.407  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.198  -2.110   1.382  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      10.878   0.376   0.978  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.497   0.221   2.042  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.751  -1.489   3.381  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.159  -1.195   2.353  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.141  -0.801  -1.483  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.707  -0.236  -2.745  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.984  -1.277  -3.596  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.334  -0.922  -4.573  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.934   0.288  -3.498  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.688   1.401  -2.765  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.800   2.594  -2.456  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.794   3.589  -3.178  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.038   2.498  -1.374  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.120  -1.024  -1.372  1.00  0.00           H  
ATOM    159  HA  GLN A  15       9.016   0.584  -2.546  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.612  -0.550  -3.661  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.622   0.653  -4.476  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.082   1.012  -1.826  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.521   1.733  -3.385  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.073   1.647  -0.830  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.433   3.263  -1.112  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.090  -2.557  -3.235  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.420  -3.607  -3.990  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.970  -3.702  -3.538  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.156  -4.354  -4.188  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.159  -4.938  -3.846  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.165  -5.387  -2.388  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.694  -6.812  -2.252  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.931  -6.985  -2.334  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.855  -7.722  -2.067  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.631  -2.806  -2.420  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.400  -3.320  -5.042  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.663  -5.694  -4.453  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.187  -4.825  -4.191  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.800  -4.705  -1.823  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.152  -5.336  -1.989  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.657  -3.041  -2.420  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.290  -2.883  -1.986  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.861  -1.436  -2.162  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.813  -1.183  -2.743  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.140  -3.369  -0.545  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.390  -2.620  -1.869  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.655  -3.494  -2.629  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.783  -2.780   0.108  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       4.100  -3.255  -0.237  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.423  -4.419  -0.478  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.662  -0.490  -1.667  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.328   0.922  -1.733  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.109   1.394  -3.153  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.109   2.046  -3.407  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.420   1.760  -1.063  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.188   1.660   0.437  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.363   3.233  -1.481  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.423   2.118   1.207  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.520  -0.761  -1.208  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.386   1.072  -1.207  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.400   1.357  -1.313  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.338   2.287   0.708  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.939   0.625   0.672  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       6.582   3.333  -2.544  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       5.372   3.634  -1.274  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.103   3.810  -0.925  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       8.291   1.554   0.866  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.593   3.182   1.045  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       7.270   1.942   2.272  1.00  0.00           H  
ATOM    210  N   GLU A  19       6.006   1.090  -4.086  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.839   1.634  -5.421  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.713   0.928  -6.164  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.166   1.473  -7.120  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.158   1.579  -6.169  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.201   2.314  -5.337  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.362   2.803  -6.198  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.180   1.952  -6.615  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.418   4.031  -6.433  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.806   0.508  -3.883  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.568   2.685  -5.320  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.464   0.549  -6.351  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.032   2.092  -7.123  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.737   3.156  -4.822  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.551   1.638  -4.556  1.00  0.00           H  
ATOM    225  N   SER A  20       4.360  -0.281  -5.728  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.290  -1.037  -6.361  1.00  0.00           C  
ATOM    227  C   SER A  20       1.962  -0.554  -5.797  1.00  0.00           C  
ATOM    228  O   SER A  20       0.934  -0.554  -6.471  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.480  -2.520  -6.051  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.632  -3.302  -6.863  1.00  0.00           O  
ATOM    231  H   SER A  20       4.829  -0.671  -4.923  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.312  -0.880  -7.440  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.518  -2.809  -6.219  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.232  -2.696  -5.004  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.889  -3.189  -7.781  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.011  -0.138  -4.532  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.860   0.266  -3.773  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.527   1.706  -4.099  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.581   2.026  -4.518  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.245   0.129  -2.309  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.116   0.330  -1.345  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.283   1.619  -0.986  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.524  -0.793  -0.814  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.335   1.789  -0.074  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.571  -0.623   0.100  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -1.974   0.668   0.472  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.900  -0.108  -4.053  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.018  -0.384  -4.012  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.641  -0.876  -2.162  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.062   0.816  -2.087  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.228   2.469  -1.414  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.201  -1.777  -1.121  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.656   2.783   0.205  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.060  -1.488   0.521  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.781   0.793   1.179  1.00  0.00           H  
ATOM    256  N   THR A  22       1.512   2.579  -3.904  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.389   3.994  -4.184  1.00  0.00           C  
ATOM    258  C   THR A  22       1.031   4.264  -5.650  1.00  0.00           C  
ATOM    259  O   THR A  22       0.399   5.279  -5.939  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.715   4.622  -3.773  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.532   5.986  -3.475  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.746   4.484  -4.889  1.00  0.00           C  
ATOM    263  H   THR A  22       2.385   2.250  -3.518  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.599   4.403  -3.554  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.059   4.080  -2.893  1.00  0.00           H  
ATOM    266  HG1 THR A  22       1.915   6.055  -2.741  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.532   5.203  -5.679  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.749   4.647  -4.495  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.690   3.478  -5.307  1.00  0.00           H  
ATOM    270  N   SER A  23       1.412   3.382  -6.585  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.021   3.514  -7.975  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.387   2.983  -8.225  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.059   3.449  -9.144  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.012   2.722  -8.812  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.239   3.415  -8.906  1.00  0.00           O  
ATOM    276  H   SER A  23       1.998   2.583  -6.385  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.054   4.562  -8.277  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.162   1.733  -8.377  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.578   2.592  -9.802  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.726   3.264  -8.093  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.836   2.017  -7.424  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.173   1.446  -7.538  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.206   2.250  -6.745  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.401   2.154  -7.011  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.081   0.001  -7.032  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.392  -0.782  -7.093  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.929  -0.866  -8.520  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.111  -2.193  -6.577  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.223   1.646  -6.712  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.473   1.454  -8.586  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.333  -0.525  -7.624  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.736   0.016  -5.997  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.132  -0.310  -6.446  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.173  -1.302  -9.171  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.825  -1.487  -8.533  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.185   0.132  -8.877  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.393  -2.685  -7.233  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.687  -2.129  -5.575  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -4.038  -2.767  -6.540  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.750   3.046  -5.776  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.617   3.856  -4.932  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.465   5.331  -5.242  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.180   6.154  -4.673  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.328   3.591  -3.453  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.014   4.004  -3.153  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.457   2.106  -3.132  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.755   3.086  -5.605  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.652   3.612  -5.168  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.031   4.156  -2.841  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -1.412   3.369  -3.548  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.738   1.534  -3.719  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -3.249   1.954  -2.073  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -4.468   1.773  -3.363  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.532   5.661  -6.147  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.434   6.995  -6.708  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.111   8.037  -5.634  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.197   9.238  -5.883  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.733   7.284  -7.474  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.246   6.041  -8.227  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.393   5.722  -9.453  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.735   4.316  -9.954  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -2.986   3.996 -11.186  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.884   4.960  -6.474  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.610   6.994  -7.420  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.499   7.579  -6.758  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.574   8.105  -8.172  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.266   5.169  -7.573  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.286   6.188  -8.517  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.593   6.454 -10.234  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.337   5.756  -9.182  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.478   3.595  -9.177  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -4.804   4.232 -10.142  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -3.206   4.664 -11.911  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -1.995   4.024 -10.995  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -3.230   3.071 -11.506  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.738   7.566  -4.440  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.395   8.402  -3.303  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.117   8.651  -3.275  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.803   8.420  -4.271  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.900   7.707  -2.037  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -2.024   8.910  -0.689  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.691   6.565  -4.307  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.904   9.361  -3.398  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -2.891   7.294  -2.225  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -1.221   6.901  -1.760  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -2.921   9.699  -1.285  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.640   9.121  -2.138  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.060   9.400  -1.976  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.761   8.216  -1.300  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.156   7.559  -0.448  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.221  10.695  -1.179  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.666  11.177  -1.171  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.446  10.648  -0.350  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.982  12.071  -1.990  1.00  0.00           O  
ATOM    355  H   ASP A  28       0.034   9.288  -1.347  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.491   9.557  -2.965  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.595  11.464  -1.632  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.881  10.532  -0.157  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.021   7.921  -1.653  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.794   6.839  -1.055  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.883   6.891   0.471  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.215   5.878   1.089  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.188   6.954  -1.678  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.913   7.597  -3.033  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.789   8.573  -2.699  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.346   5.892  -1.358  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.803   7.628  -1.083  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.668   5.981  -1.781  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.790   8.108  -3.429  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.550   6.840  -3.730  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.214   9.504  -2.325  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.178   8.755  -3.583  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.598   8.038   1.096  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.630   8.153   2.547  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.327   7.678   3.183  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.261   7.533   4.400  1.00  0.00           O  
ATOM    377  CB  LYS A  30       4.947   9.597   2.945  1.00  0.00           C  
ATOM    378  CG  LYS A  30       3.733  10.516   2.778  1.00  0.00           C  
ATOM    379  CD  LYS A  30       4.086  11.969   3.110  1.00  0.00           C  
ATOM    380  CE  LYS A  30       5.135  12.515   2.138  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       5.453  13.925   2.433  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.363   8.860   0.560  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.426   7.507   2.920  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       5.244   9.606   3.994  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.778   9.959   2.339  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       3.361  10.462   1.755  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       2.941  10.195   3.453  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       3.184  12.579   3.039  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       4.473  12.023   4.128  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       6.041  11.914   2.210  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       4.751  12.441   1.120  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       4.618  14.487   2.357  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       5.822  14.013   3.369  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       6.139  14.267   1.776  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.299   7.434   2.371  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.031   6.912   2.854  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.992   5.399   2.665  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.445   4.689   3.507  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.135   7.601   2.136  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.469   7.121   2.710  1.00  0.00           C  
ATOM    401  CG2 VAL A  31      -0.046   9.117   2.333  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.400   7.618   1.382  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.940   7.120   3.920  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.101   7.370   1.072  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.507   7.336   3.779  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.288   7.636   2.208  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.574   6.048   2.551  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       0.859   9.500   1.862  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.911   9.594   1.874  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -0.033   9.352   3.397  1.00  0.00           H  
ATOM    411  N   SER A  32       1.571   4.892   1.567  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.630   3.454   1.345  1.00  0.00           C  
ATOM    413  C   SER A  32       2.230   2.771   2.561  1.00  0.00           C  
ATOM    414  O   SER A  32       1.662   1.832   3.115  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.558   3.147   0.176  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.633   1.750   0.048  1.00  0.00           O  
ATOM    417  H   SER A  32       1.977   5.509   0.877  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.633   3.058   1.151  1.00  0.00           H  
ATOM    419  HB2 SER A  32       2.177   3.574  -0.752  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.551   3.530   0.413  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.754   1.400  -0.111  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.398   3.271   2.967  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.178   2.717   4.056  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.381   2.739   5.354  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.499   1.813   6.142  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.488   3.502   4.098  1.00  0.00           C  
ATOM    427  CG  ARG A  33       5.342   4.904   4.693  1.00  0.00           C  
ATOM    428  CD  ARG A  33       6.688   5.628   4.643  1.00  0.00           C  
ATOM    429  NE  ARG A  33       7.164   5.779   3.264  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       8.398   6.162   2.935  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.298   6.446   3.870  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       8.738   6.264   1.653  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.775   4.070   2.477  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.429   1.672   3.878  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       6.230   2.942   4.667  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       5.864   3.586   3.078  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       4.604   5.467   4.123  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       5.018   4.831   5.731  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       6.575   6.613   5.095  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.420   5.060   5.218  1.00  0.00           H  
ATOM    441  HE  ARG A  33       6.510   5.574   2.522  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       9.054   6.371   4.848  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.228   6.735   3.602  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.059   6.050   0.936  1.00  0.00           H  
ATOM    445 HH22 ARG A  33       9.669   6.558   1.398  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.564   3.764   5.603  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.815   3.818   6.851  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.606   2.889   6.853  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.018   2.678   7.911  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.365   5.254   7.117  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.569   6.153   7.403  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.123   7.542   7.862  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.251   8.226   6.807  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.828   9.571   7.252  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.467   4.509   4.928  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.478   3.491   7.653  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.817   5.618   6.248  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.705   5.257   7.985  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.175   5.700   8.189  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.175   6.240   6.502  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.553   7.443   8.787  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       3.005   8.153   8.057  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.815   8.310   5.878  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.367   7.614   6.629  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.637  10.151   7.419  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.254  10.004   6.541  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.292   9.498   8.104  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.218   2.328   5.702  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.830   1.309   5.658  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.200  -0.068   5.501  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.825  -1.078   5.817  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.791   1.573   4.498  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.806   2.670   4.737  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.394   3.999   4.891  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.171   2.350   4.786  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.344   5.014   5.061  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.133   3.358   4.957  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.715   4.700   5.085  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.629   5.700   5.230  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.663   2.592   4.835  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.389   1.310   6.594  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.212   1.819   3.608  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.341   0.654   4.299  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.344   4.251   4.881  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.489   1.324   4.684  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.028   6.042   5.167  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.180   3.095   4.981  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -6.535   5.382   5.212  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.042  -0.112   5.019  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.784  -1.360   4.920  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.270  -1.743   6.312  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.289  -2.917   6.662  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.957  -1.161   3.954  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.514  -1.195   2.489  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.675  -0.745   1.611  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.117  -2.606   2.052  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.480   0.749   4.724  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.131  -2.151   4.552  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.430  -0.204   4.172  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.693  -1.950   4.116  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.668  -0.523   2.343  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       4.531  -1.402   1.766  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.375  -0.770   0.563  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       3.953   0.275   1.876  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       1.796  -2.582   1.011  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       2.978  -3.268   2.143  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       1.303  -2.978   2.674  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.660  -0.749   7.111  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.138  -0.958   8.466  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.012  -1.433   9.386  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.269  -1.886  10.498  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.738   0.348   8.958  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.998   0.581   8.130  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.504   1.999   8.277  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.236   2.680   9.263  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.248   2.456   7.282  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.631   0.199   6.763  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.956  -1.677   8.445  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.018   1.152   8.816  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.012   0.275  10.010  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.792  -0.100   8.436  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.829   0.330   7.083  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.413   1.889   6.462  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.640   3.383   7.367  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.764  -1.326   8.915  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.418  -1.768   9.647  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.756  -3.221   9.332  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.598  -3.815  10.003  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.609  -0.886   9.255  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.449   0.545   9.764  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.601   1.432   9.284  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -3.904   0.811   9.533  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.652   0.989  10.626  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.257   1.795  11.606  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -5.815   0.352  10.731  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.619  -0.921   8.001  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.234  -1.674  10.717  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.709  -0.865   8.169  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.515  -1.317   9.682  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.441   0.533  10.854  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.501   0.956   9.416  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.545   2.400   9.781  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.501   1.594   8.211  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.255   0.196   8.812  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.375   2.283  11.534  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.836   1.917  12.423  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.116  -0.269   9.995  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.389   0.481  11.553  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.104  -3.795   8.318  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.454  -5.108   7.798  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.792  -5.927   7.451  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.751  -6.752   6.540  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.380  -4.941   6.589  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.682  -4.238   6.957  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.668  -4.887   7.292  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.690  -2.909   6.896  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.652  -3.298   7.868  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.993  -5.653   8.573  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.861  -4.372   5.817  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.619  -5.929   6.194  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.864  -2.403   6.612  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.525  -2.396   7.143  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.897  -5.702   8.171  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.156  -6.419   7.971  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.639  -6.364   6.522  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.266  -7.302   6.033  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.027  -7.857   8.456  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.319  -8.001   9.778  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.612  -7.289  10.945  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.287  -8.858  10.021  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.739  -7.736  11.862  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.933  -8.677  11.337  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.865  -4.999   8.896  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.909  -5.927   8.587  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.469  -8.406   7.698  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.017  -8.308   8.538  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.843  -9.540   9.312  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.689  -7.388  12.883  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.201  -9.164  11.833  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.338  -5.257   5.840  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.683  -5.023   4.450  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.098  -6.076   3.510  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.696  -6.403   2.485  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.189  -4.814   4.284  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.743  -3.641   5.020  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.670  -3.426   6.351  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.464  -2.500   4.469  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.305  -2.243   6.658  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.810  -1.621   5.534  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.838  -2.109   3.172  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.515  -0.431   5.325  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.495  -0.897   2.950  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.867  -0.073   4.016  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.834  -4.519   6.312  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.200  -4.087   4.172  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.731  -5.711   4.586  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.398  -4.643   3.229  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.181  -4.071   7.066  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.383  -1.898   7.605  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.632  -2.744   2.323  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.785   0.197   6.161  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.711  -0.607   1.932  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.431   0.825   3.811  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.924  -6.610   3.860  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.182  -7.494   2.987  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.381  -6.588   2.075  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.511  -5.882   2.542  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.253  -8.381   3.809  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.384  -9.444   2.928  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.158  -9.120   2.029  1.00  0.00           O  
ATOM    611  ND2 ASN A  42      -0.064 -10.709   3.169  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.500  -6.371   4.744  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.870  -8.108   2.407  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.800  -8.844   4.631  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.522  -7.760   4.259  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.572 -10.939   3.919  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.467 -11.443   2.604  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.684  -6.591   0.780  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.093  -5.583  -0.076  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.396  -5.840  -0.304  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.115  -4.944  -0.734  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.887  -5.498  -1.386  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.764  -4.088  -1.965  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.393  -6.545  -2.380  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.564  -3.925  -3.258  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.335  -7.258   0.392  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.203  -4.641   0.462  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.937  -5.688  -1.162  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.284  -3.864  -2.168  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.147  -3.379  -1.231  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.609  -6.277  -2.718  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.067  -6.589  -3.236  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.368  -7.523  -1.899  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.505  -2.887  -3.587  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.605  -4.193  -3.080  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.152  -4.565  -4.038  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.881  -7.053  -0.019  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.273  -7.386  -0.271  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.096  -6.928   0.919  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.179  -6.364   0.769  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.401  -8.896  -0.479  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.864  -9.301  -0.540  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.362  -9.987   0.349  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.565  -8.882  -1.584  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.289  -7.759   0.394  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.622  -6.870  -1.166  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.904  -9.181  -1.408  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.941  -9.427   0.354  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.124  -8.335  -2.310  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.545  -9.118  -1.640  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.560  -7.182   2.110  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.182  -6.799   3.361  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.168  -5.282   3.497  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.138  -4.680   3.949  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.349  -7.394   4.494  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.235  -8.901   4.555  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.933  -9.730   3.661  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.401  -9.470   5.530  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.776 -11.121   3.726  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.244 -10.860   5.606  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.934 -11.693   4.704  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.784 -13.047   4.773  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.675  -7.668   2.141  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.209  -7.163   3.408  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.343  -6.983   4.409  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.755  -7.034   5.439  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.592  -9.302   2.919  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.874  -8.830   6.222  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.299 -11.751   3.022  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.591 -11.289   6.353  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.290 -13.515   4.106  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.052  -4.662   3.096  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.866  -3.230   3.211  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.736  -2.469   2.213  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.110  -1.327   2.473  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.381  -2.940   3.004  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.294  -5.211   2.716  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.143  -2.919   4.219  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.087  -3.236   1.997  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.193  -1.876   3.145  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.796  -3.514   3.722  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.067  -3.083   1.069  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.928  -2.429   0.092  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.373  -2.437   0.573  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.108  -1.485   0.321  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.807  -3.125  -1.270  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.561  -2.686  -2.042  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.388  -3.586  -3.266  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.683  -1.241  -2.523  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.720  -4.011   0.878  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.618  -1.389  -0.011  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.783  -4.203  -1.114  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.686  -2.884  -1.866  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.680  -2.775  -1.406  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.234  -3.454  -3.941  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.462  -3.327  -3.779  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.339  -4.627  -2.950  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -3.772  -0.566  -1.673  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -2.797  -0.974  -3.099  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -4.563  -1.137  -3.158  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.791  -3.496   1.269  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.137  -3.559   1.818  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.258  -2.601   3.004  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.339  -2.081   3.271  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.449  -4.996   2.239  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.860  -5.856   1.051  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.043  -6.092   0.829  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.894  -6.334   0.275  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.165  -4.273   1.424  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.860  -3.249   1.062  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.577  -5.436   2.724  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.272  -4.987   2.954  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.925  -6.144   0.487  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.139  -6.896  -0.528  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.149  -2.366   3.712  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.118  -1.491   4.873  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.086  -0.020   4.456  1.00  0.00           C  
ATOM    718  O   ASP A  49      -7.382   0.854   5.262  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -5.896  -1.876   5.711  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -5.864  -1.196   7.075  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.951  -0.971   7.650  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -4.738  -0.911   7.536  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.289  -2.820   3.441  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.025  -1.650   5.455  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -5.906  -2.956   5.862  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -4.992  -1.613   5.160  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.732   0.247   3.197  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.791   1.563   2.583  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.119   1.773   1.869  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.668   2.871   1.906  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.601   1.667   1.634  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.460   2.987   0.915  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.213   3.219  -0.242  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.580   3.970   1.389  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.096   4.432  -0.929  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.451   5.187   0.703  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.216   5.426  -0.458  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.102   6.612  -1.121  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.386  -0.510   2.625  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.722   2.335   3.350  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.701   1.484   2.219  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.682   0.879   0.885  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.882   2.454  -0.607  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.998   3.790   2.280  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.687   4.597  -1.818  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.766   5.939   1.064  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.670   6.661  -1.893  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.652   0.735   1.221  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.980   0.808   0.629  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.033   0.930   1.731  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.182   1.269   1.456  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.239  -0.430  -0.232  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.313  -0.608  -1.421  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.526   0.456  -1.892  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.244  -1.858  -2.060  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.678   0.277  -2.994  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.399  -2.044  -3.163  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.615  -0.975  -3.636  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.793  -1.153  -4.711  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.130  -0.126   1.142  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.047   1.697   0.002  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.163  -1.312   0.403  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.263  -0.375  -0.603  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.566   1.421  -1.407  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.848  -2.677  -1.699  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.067   1.094  -3.352  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.347  -3.008  -3.649  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.837  -2.040  -5.075  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.647   0.656   2.981  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.551   0.771   4.115  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.710   2.222   4.547  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.623   2.561   5.298  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.026  -0.096   5.256  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.004  -0.124   6.424  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.182  -0.467   6.173  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.565   0.200   7.552  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.695   0.363   3.154  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.533   0.413   3.805  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -10.880  -1.111   4.888  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.068   0.298   5.597  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.814   3.085   4.066  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.827   4.512   4.357  1.00  0.00           C  
ATOM    783  C   LYS A  53     -11.428   5.275   3.184  1.00  0.00           C  
ATOM    784  O   LYS A  53     -12.006   6.346   3.362  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -9.383   4.963   4.582  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.829   4.620   5.964  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.062   3.163   6.354  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.023   2.746   7.386  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.323   1.407   7.923  1.00  0.00           N  
ATOM    790  H   LYS A  53     -10.076   2.728   3.476  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.419   4.705   5.251  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.772   4.475   3.823  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -9.322   6.043   4.446  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.757   4.816   5.963  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.290   5.265   6.712  1.00  0.00           H  
ATOM    796  HD2 LYS A  53     -10.064   3.049   6.765  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -8.951   2.534   5.470  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.053   2.733   6.890  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -8.011   3.470   8.200  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -7.665   1.172   8.652  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.261   1.377   8.300  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.236   0.722   7.186  1.00  0.00           H  
ATOM    803  N   GLU A  54     -11.290   4.714   1.982  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.791   5.291   0.754  1.00  0.00           C  
ATOM    805  C   GLU A  54     -13.291   5.037   0.609  1.00  0.00           C  
ATOM    806  O   GLU A  54     -14.016   5.889   0.096  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -11.024   4.626  -0.383  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.536   4.976  -0.316  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -9.260   6.335  -0.959  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -9.319   7.345  -0.224  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -8.993   6.352  -2.180  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.792   3.838   1.899  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -11.607   6.365   0.742  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -11.141   3.546  -0.299  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -11.431   4.952  -1.340  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -9.199   4.996   0.720  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -8.971   4.194  -0.823  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.750   3.867   1.064  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -15.161   3.517   1.062  1.00  0.00           C  
ATOM    820  C   ILE A  55     -15.775   3.763   2.444  1.00  0.00           C  
ATOM    821  O   ILE A  55     -16.980   3.980   2.555  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.306   2.058   0.612  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -14.599   1.821  -0.731  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.781   1.663   0.510  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -15.190   2.642  -1.883  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.101   3.177   1.413  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -15.677   4.154   0.344  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -14.832   1.421   1.360  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -13.541   2.065  -0.637  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -14.671   0.762  -0.981  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -17.232   1.689   1.503  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.316   2.353  -0.142  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.868   0.651   0.114  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -16.237   2.372  -2.031  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -15.109   3.707  -1.665  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -14.636   2.424  -2.796  1.00  0.00           H  
ATOM    837  N   GLY A  56     -14.948   3.728   3.495  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -15.362   4.043   4.856  1.00  0.00           C  
ATOM    839  C   GLY A  56     -16.195   2.948   5.527  1.00  0.00           C  
ATOM    840  O   GLY A  56     -16.507   3.067   6.711  1.00  0.00           O  
ATOM    841  H   GLY A  56     -13.977   3.489   3.350  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -14.474   4.222   5.461  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -15.953   4.958   4.833  1.00  0.00           H  
ATOM    844  N   THR A  57     -16.557   1.891   4.796  1.00  0.00           N  
ATOM    845  CA  THR A  57     -17.389   0.818   5.330  1.00  0.00           C  
ATOM    846  C   THR A  57     -17.063  -0.524   4.677  1.00  0.00           C  
ATOM    847  O   THR A  57     -17.941  -1.368   4.490  1.00  0.00           O  
ATOM    848  CB  THR A  57     -18.864   1.205   5.186  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -19.694   0.261   5.828  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -19.283   1.336   3.722  1.00  0.00           C  
ATOM    851  H   THR A  57     -16.261   1.831   3.832  1.00  0.00           H  
ATOM    852  HA  THR A  57     -17.156   0.726   6.391  1.00  0.00           H  
ATOM    853  HB  THR A  57     -19.011   2.171   5.670  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -19.515  -0.598   5.438  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -20.339   1.603   3.670  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -18.698   2.125   3.248  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -19.124   0.393   3.199  1.00  0.00           H  
ATOM    858  N   PHE A  58     -15.795  -0.734   4.322  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -15.380  -1.895   3.550  1.00  0.00           C  
ATOM    860  C   PHE A  58     -15.135  -3.122   4.424  1.00  0.00           C  
ATOM    861  O   PHE A  58     -15.594  -4.217   4.105  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -14.102  -1.531   2.803  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -13.877  -2.361   1.564  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -14.440  -1.957   0.347  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -13.110  -3.531   1.629  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -14.233  -2.719  -0.813  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -12.911  -4.298   0.472  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -13.470  -3.892  -0.747  1.00  0.00           C  
ATOM    869  H   PHE A  58     -15.092  -0.056   4.582  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -16.161  -2.127   2.825  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -14.164  -0.479   2.528  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -13.250  -1.651   3.472  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.038  -1.058   0.309  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -12.679  -3.841   2.570  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -14.662  -2.406  -1.753  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -12.324  -5.204   0.522  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -13.314  -4.483  -1.637  1.00  0.00           H  
ATOM    878  N   THR A  59     -14.412  -2.935   5.529  1.00  0.00           N  
ATOM    879  CA  THR A  59     -14.083  -3.999   6.467  1.00  0.00           C  
ATOM    880  C   THR A  59     -13.878  -3.416   7.862  1.00  0.00           C  
ATOM    881  O   THR A  59     -13.126  -3.936   8.686  1.00  0.00           O  
ATOM    882  CB  THR A  59     -12.888  -4.812   5.959  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -12.630  -5.923   6.789  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -11.641  -3.938   5.875  1.00  0.00           C  
ATOM    885  H   THR A  59     -14.067  -2.009   5.735  1.00  0.00           H  
ATOM    886  HA  THR A  59     -14.948  -4.660   6.527  1.00  0.00           H  
ATOM    887  HB  THR A  59     -13.123  -5.180   4.960  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -13.394  -6.503   6.754  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -11.412  -3.535   6.861  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -10.802  -4.536   5.520  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -11.829  -3.119   5.180  1.00  0.00           H  
ATOM    892  N   ASP A  60     -14.575  -2.308   8.119  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -14.540  -1.598   9.391  1.00  0.00           C  
ATOM    894  C   ASP A  60     -15.161  -2.382  10.535  1.00  0.00           C  
ATOM    895  O   ASP A  60     -15.202  -1.930  11.678  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -15.237  -0.251   9.242  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -16.731  -0.400   8.958  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -17.074  -1.096   7.975  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -17.522   0.186   9.729  1.00  0.00           O  
ATOM    900  H   ASP A  60     -15.156  -1.945   7.376  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -13.494  -1.466   9.668  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -15.115   0.276  10.188  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -14.765   0.317   8.440  1.00  0.00           H  
ATOM    904  N   GLU A  61     -15.644  -3.568  10.201  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -16.247  -4.501  11.116  1.00  0.00           C  
ATOM    906  C   GLU A  61     -15.215  -5.427  11.751  1.00  0.00           C  
ATOM    907  O   GLU A  61     -15.553  -6.446  12.356  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -17.303  -5.284  10.345  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -18.467  -4.387   9.929  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -19.334  -4.006  11.127  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -20.211  -4.824  11.487  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -19.119  -2.903  11.676  1.00  0.00           O  
ATOM    913  H   GLU A  61     -15.576  -3.823   9.226  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -16.687  -3.907  11.917  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -16.844  -5.715   9.454  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -17.670  -6.102  10.965  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -18.084  -3.490   9.442  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -19.063  -4.932   9.198  1.00  0.00           H  
ATOM    919  N   VAL A  62     -13.949  -5.047  11.595  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -12.789  -5.773  12.099  1.00  0.00           C  
ATOM    921  C   VAL A  62     -11.839  -4.814  12.805  1.00  0.00           C  
ATOM    922  O   VAL A  62     -11.393  -3.847  12.151  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -12.084  -6.503  10.949  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -10.890  -7.290  11.487  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -13.039  -7.479  10.263  1.00  0.00           C  
ATOM    926  H   VAL A  62     -13.816  -4.186  11.085  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -13.123  -6.517  12.824  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -11.730  -5.772  10.222  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -11.229  -8.000  12.242  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -10.415  -7.835  10.671  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -10.165  -6.608  11.929  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -13.873  -6.935   9.819  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -12.509  -8.008   9.470  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -13.423  -8.198  10.987  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   6      17.497   7.682  -6.881  1.00  0.00           N  
ATOM      2  CA  ILE A   6      17.736   6.407  -6.215  1.00  0.00           C  
ATOM      3  C   ILE A   6      16.678   5.389  -6.647  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.310   4.473  -5.912  1.00  0.00           O  
ATOM      5  CB  ILE A   6      17.823   6.586  -4.688  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      18.595   7.863  -4.326  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      18.539   5.373  -4.093  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      18.724   8.053  -2.813  1.00  0.00           C  
ATOM      9  HA  ILE A   6      18.697   6.034  -6.573  1.00  0.00           H  
ATOM     10  HB  ILE A   6      16.815   6.657  -4.279  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      19.592   7.821  -4.764  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      18.067   8.728  -4.727  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      18.053   4.453  -4.417  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      19.574   5.358  -4.436  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      18.512   5.414  -3.004  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      17.733   8.029  -2.360  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      19.350   7.268  -2.387  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      19.185   9.021  -2.614  1.00  0.00           H  
ATOM     19  N   LYS A   7      16.183   5.568  -7.870  1.00  0.00           N  
ATOM     20  CA  LYS A   7      15.181   4.738  -8.504  1.00  0.00           C  
ATOM     21  C   LYS A   7      15.841   3.873  -9.564  1.00  0.00           C  
ATOM     22  O   LYS A   7      15.406   3.830 -10.714  1.00  0.00           O  
ATOM     23  CB  LYS A   7      14.109   5.643  -9.098  1.00  0.00           C  
ATOM     24  CG  LYS A   7      13.418   6.464  -8.011  1.00  0.00           C  
ATOM     25  CD  LYS A   7      12.601   5.584  -7.062  1.00  0.00           C  
ATOM     26  CE  LYS A   7      11.885   6.469  -6.044  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      11.086   5.664  -5.104  1.00  0.00           N  
ATOM     28  H   LYS A   7      16.528   6.349  -8.411  1.00  0.00           H  
ATOM     29  HA  LYS A   7      14.732   4.078  -7.763  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      14.570   6.318  -9.818  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      13.390   5.015  -9.625  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      14.186   6.985  -7.439  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      12.758   7.193  -8.480  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      11.865   5.019  -7.635  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      13.260   4.894  -6.535  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      12.623   7.051  -5.491  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      11.224   7.157  -6.571  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      10.409   5.115  -5.613  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      11.684   5.037  -4.586  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      10.597   6.265  -4.456  1.00  0.00           H  
ATOM     41  N   ARG A   8      16.907   3.184  -9.159  1.00  0.00           N  
ATOM     42  CA  ARG A   8      17.746   2.352  -9.993  1.00  0.00           C  
ATOM     43  C   ARG A   8      17.066   1.062 -10.447  1.00  0.00           C  
ATOM     44  O   ARG A   8      17.732   0.052 -10.679  1.00  0.00           O  
ATOM     45  CB  ARG A   8      19.034   2.073  -9.218  1.00  0.00           C  
ATOM     46  CG  ARG A   8      19.680   3.341  -8.644  1.00  0.00           C  
ATOM     47  CD  ARG A   8      19.974   4.382  -9.725  1.00  0.00           C  
ATOM     48  NE  ARG A   8      20.556   5.595  -9.141  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      21.858   5.770  -8.894  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      22.749   4.830  -9.195  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      22.268   6.904  -8.338  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.184   3.246  -8.188  1.00  0.00           H  
ATOM     53  HA  ARG A   8      17.964   2.916 -10.900  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.811   1.397  -8.394  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.739   1.586  -9.890  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      19.018   3.776  -7.896  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      20.614   3.064  -8.154  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      20.659   3.963 -10.463  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      19.043   4.649 -10.226  1.00  0.00           H  
ATOM     60  HE  ARG A   8      19.927   6.350  -8.907  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      22.448   3.965  -9.620  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      23.729   4.977  -8.997  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      21.589   7.611  -8.094  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      23.250   7.062  -8.160  1.00  0.00           H  
ATOM     65  N   LYS A   9      15.735   1.100 -10.571  1.00  0.00           N  
ATOM     66  CA  LYS A   9      14.902  -0.031 -10.978  1.00  0.00           C  
ATOM     67  C   LYS A   9      15.301  -1.319 -10.257  1.00  0.00           C  
ATOM     68  O   LYS A   9      15.410  -2.377 -10.874  1.00  0.00           O  
ATOM     69  CB  LYS A   9      14.916  -0.180 -12.502  1.00  0.00           C  
ATOM     70  CG  LYS A   9      14.382   1.085 -13.174  1.00  0.00           C  
ATOM     71  CD  LYS A   9      14.366   0.903 -14.695  1.00  0.00           C  
ATOM     72  CE  LYS A   9      13.796   2.149 -15.378  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      14.655   3.329 -15.161  1.00  0.00           N  
ATOM     74  H   LYS A   9      15.289   1.987 -10.385  1.00  0.00           H  
ATOM     75  HA  LYS A   9      13.883   0.193 -10.664  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      15.933  -0.369 -12.845  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      14.284  -1.022 -12.786  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      13.368   1.282 -12.824  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      15.020   1.931 -12.919  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      15.379   0.722 -15.054  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      13.746   0.045 -14.951  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      13.717   1.958 -16.449  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      12.799   2.350 -14.986  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      14.737   3.532 -14.175  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      15.576   3.156 -15.537  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      14.257   4.131 -15.628  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.516  -1.220  -8.944  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.991  -2.330  -8.126  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.890  -2.861  -7.222  1.00  0.00           C  
ATOM     90  O   ASP A  10      15.006  -3.953  -6.670  1.00  0.00           O  
ATOM     91  CB  ASP A  10      17.178  -1.821  -7.316  1.00  0.00           C  
ATOM     92  CG  ASP A  10      17.953  -2.960  -6.658  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      18.532  -3.777  -7.410  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      17.966  -3.003  -5.408  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.353  -0.338  -8.482  1.00  0.00           H  
ATOM     96  HA  ASP A  10      16.324  -3.142  -8.773  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      17.824  -1.262  -7.994  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      16.819  -1.133  -6.549  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.828  -2.068  -7.086  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.661  -2.363  -6.278  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.044  -2.935  -4.913  1.00  0.00           C  
ATOM    102  O   ALA A  11      12.943  -4.135  -4.667  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.696  -3.256  -7.049  1.00  0.00           C  
ATOM    104  H   ALA A  11      13.841  -1.190  -7.587  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.154  -1.414  -6.107  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      12.169  -4.217  -7.255  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      10.793  -3.393  -6.454  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.432  -2.775  -7.990  1.00  0.00           H  
ATOM    109  N   SER A  12      13.485  -2.023  -4.041  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.755  -2.219  -2.620  1.00  0.00           C  
ATOM    111  C   SER A  12      12.744  -3.129  -1.924  1.00  0.00           C  
ATOM    112  O   SER A  12      11.657  -3.377  -2.443  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.715  -0.830  -1.989  1.00  0.00           C  
ATOM    114  OG  SER A  12      13.289  -0.801  -0.644  1.00  0.00           O  
ATOM    115  H   SER A  12      13.643  -1.094  -4.404  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.755  -2.640  -2.513  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.695  -0.365  -2.091  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.015  -0.209  -2.548  1.00  0.00           H  
ATOM    119  HG  SER A  12      13.424   0.086  -0.303  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.093  -3.633  -0.733  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.251  -4.525   0.046  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.964  -3.819   0.426  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.930  -4.439   0.668  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.055  -4.801   1.317  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.501  -4.518   0.923  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.325  -3.346  -0.026  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.041  -5.437  -0.512  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.762  -4.099   2.097  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.910  -5.826   1.660  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.120  -4.262   1.784  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.914  -5.351   0.357  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.178  -2.422   0.535  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.179  -3.270  -0.699  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.070  -2.494   0.469  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.964  -1.604   0.731  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.318  -1.190  -0.574  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.097  -1.201  -0.684  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.497  -0.355   1.421  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.305  -0.745   2.653  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.704   0.471   3.488  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.721   1.589   2.925  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.992   0.277   4.688  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.985  -2.098   0.310  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.233  -2.108   1.364  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.117   0.187   0.708  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.681   0.314   1.692  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.713  -1.431   3.257  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.197  -1.269   2.307  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.133  -0.825  -1.565  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.649  -0.296  -2.828  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.958  -1.374  -3.658  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.283  -1.055  -4.633  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.831   0.288  -3.603  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.443   1.543  -2.962  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.406   2.560  -2.524  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.104   3.519  -3.226  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.859   2.335  -1.336  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.131  -0.903  -1.434  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.916   0.486  -2.623  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.584  -0.493  -3.708  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.538   0.522  -4.626  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      11.992   1.263  -2.063  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.140   2.007  -3.660  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.152   1.516  -0.822  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.169   2.975  -0.968  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.109  -2.642  -3.286  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.449  -3.711  -4.024  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.997  -3.816  -3.586  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.194  -4.480  -4.244  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.194  -5.038  -3.853  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.128  -5.518  -2.404  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.695  -6.932  -2.268  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.941  -7.059  -2.242  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.880  -7.878  -2.193  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.676  -2.868  -2.482  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.431  -3.441  -5.081  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.723  -5.781  -4.496  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.236  -4.925  -4.151  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.695  -4.833  -1.773  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.087  -5.510  -2.078  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.658  -3.159  -2.474  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.284  -3.028  -2.054  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.842  -1.575  -2.168  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.774  -1.311  -2.701  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.110  -3.589  -0.645  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.378  -2.724  -1.915  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.667  -3.606  -2.742  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.706  -3.007   0.058  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       4.059  -3.540  -0.361  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.440  -4.628  -0.627  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.650  -0.633  -1.681  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.320   0.782  -1.713  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.083   1.261  -3.128  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.054   1.868  -3.381  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.438   1.602  -1.054  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.123   1.621   0.433  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.503   3.035  -1.599  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.265   2.236   1.233  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.526  -0.905  -1.256  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.387   0.935  -1.172  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.404   1.123  -1.216  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.215   2.202   0.598  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.936   0.597   0.758  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.248   3.614  -1.055  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       6.800   3.024  -2.648  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       5.532   3.519  -1.506  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.366   3.294   0.987  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.050   2.145   2.297  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.193   1.719   0.988  1.00  0.00           H  
ATOM    210  N   GLU A  19       6.002   1.011  -4.058  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.823   1.576  -5.386  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.701   0.872  -6.135  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.125   1.435  -7.064  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.132   1.535  -6.159  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.198   2.246  -5.336  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.351   2.720  -6.219  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.144   1.860  -6.663  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.432   3.948  -6.449  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.825   0.464  -3.850  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.543   2.624  -5.273  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.425   0.506  -6.368  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       6.996   2.071  -7.099  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.751   3.084  -4.801  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.543   1.554  -4.569  1.00  0.00           H  
ATOM    225  N   SER A  20       4.381  -0.359  -5.733  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.328  -1.114  -6.398  1.00  0.00           C  
ATOM    227  C   SER A  20       1.997  -0.643  -5.841  1.00  0.00           C  
ATOM    228  O   SER A  20       0.982  -0.601  -6.537  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.524  -2.604  -6.125  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.673  -3.354  -6.968  1.00  0.00           O  
ATOM    231  H   SER A  20       4.858  -0.764  -4.940  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.355  -0.926  -7.471  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.562  -2.878  -6.315  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.280  -2.807  -5.083  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.833  -4.285  -6.801  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.028  -0.286  -4.560  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.878   0.144  -3.809  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.541   1.588  -4.131  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.536   1.891  -4.634  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.225  -0.005  -2.335  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.050   0.187  -1.425  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.269   1.458  -0.938  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.719  -0.924  -1.077  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.360   1.615  -0.073  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.808  -0.768  -0.216  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.131   0.501   0.288  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.910  -0.323  -4.068  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.034  -0.500  -4.055  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.605  -1.013  -2.171  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.028   0.681  -2.066  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.336   2.298  -1.244  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.451  -1.889  -1.482  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.609   2.592   0.314  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.405  -1.627   0.054  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.971   0.623   0.957  1.00  0.00           H  
ATOM    256  N   THR A  22       1.485   2.476  -3.832  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.365   3.901  -4.066  1.00  0.00           C  
ATOM    258  C   THR A  22       1.015   4.239  -5.518  1.00  0.00           C  
ATOM    259  O   THR A  22       0.400   5.277  -5.764  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.695   4.511  -3.633  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.530   5.863  -3.269  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.736   4.406  -4.748  1.00  0.00           C  
ATOM    263  H   THR A  22       2.332   2.154  -3.387  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.579   4.290  -3.420  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.036   3.931  -2.774  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.152   6.339  -4.012  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.532   5.152  -5.517  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.736   4.547  -4.341  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.677   3.412  -5.194  1.00  0.00           H  
ATOM    270  N   SER A  23       1.383   3.390  -6.489  1.00  0.00           N  
ATOM    271  CA  SER A  23       0.987   3.589  -7.868  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.404   3.021  -8.140  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.107   3.514  -9.019  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.012   2.879  -8.736  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.203   3.636  -8.799  1.00  0.00           O  
ATOM    276  H   SER A  23       1.962   2.582  -6.318  1.00  0.00           H  
ATOM    277  HA  SER A  23       0.989   4.653  -8.105  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.208   1.884  -8.337  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.587   2.759  -9.733  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.849   3.146  -9.312  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.807   1.988  -7.393  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.127   1.384  -7.529  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.185   2.148  -6.725  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.379   1.970  -6.962  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.013  -0.074  -7.074  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.310  -0.881  -7.176  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.849  -0.900  -8.605  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.012  -2.309  -6.730  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.181   1.588  -6.709  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.413   1.413  -8.580  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.257  -0.567  -7.686  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.674  -0.089  -6.038  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.059  -0.454  -6.508  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -4.740  -1.527  -8.647  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.114   0.111  -8.915  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -3.090  -1.308  -9.275  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.600  -2.291  -5.721  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -3.930  -2.896  -6.733  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.287  -2.757  -7.408  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.758   2.992  -5.781  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.658   3.771  -4.935  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.453   5.260  -5.125  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.159   6.063  -4.513  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.466   3.409  -3.463  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.198   3.864  -3.048  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.534   1.906  -3.230  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.765   3.092  -5.626  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.685   3.578  -5.249  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.233   3.905  -2.868  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.109   3.689  -2.108  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.717   1.416  -3.760  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -3.438   1.706  -2.163  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -4.491   1.532  -3.595  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.492   5.628  -5.980  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.330   6.999  -6.435  1.00  0.00           C  
ATOM    316  C   LYS A  26      -1.988   7.949  -5.285  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.044   9.166  -5.456  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.605   7.405  -7.190  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.150   6.260  -8.063  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.258   6.011  -9.279  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.744   4.781 -10.049  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -5.058   5.016 -10.676  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.858   4.931  -6.344  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.495   7.017  -7.135  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.375   7.669  -6.465  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.396   8.279  -7.807  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.232   5.338  -7.490  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.169   6.489  -8.377  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.269   6.884  -9.932  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.237   5.832  -8.943  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.015   4.528 -10.819  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.809   3.936  -9.362  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -5.003   5.791 -11.322  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -5.352   4.192 -11.182  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -5.749   5.223  -9.969  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.637   7.396  -4.120  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.299   8.177  -2.945  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.180   8.564  -2.948  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.911   8.255  -3.890  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.667   7.387  -1.687  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.520   5.996  -1.466  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.608   6.390  -4.041  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.890   9.092  -2.952  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.607   8.039  -0.816  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.686   7.011  -1.776  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.587   6.734  -1.350  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.618   9.241  -1.883  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.012   9.612  -1.713  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.797   8.409  -1.169  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.240   7.625  -0.402  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.076  10.819  -0.777  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.503  11.291  -0.549  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.140  10.757   0.390  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.954  12.177  -1.308  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.032   9.497  -1.154  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.411   9.903  -2.683  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.492  11.633  -1.208  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.635  10.552   0.183  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.077   8.244  -1.547  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.914   7.127  -1.125  1.00  0.00           C  
ATOM    361  C   PRO A  29       5.084   6.990   0.390  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.649   5.997   0.848  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.273   7.366  -1.786  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.930   8.219  -3.003  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.805   9.097  -2.467  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.485   6.206  -1.521  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.912   7.940  -1.114  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.751   6.429  -2.071  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.781   8.810  -3.340  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.548   7.584  -3.802  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.230   9.941  -1.922  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.179   9.437  -3.291  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.608   7.964   1.174  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.672   7.901   2.629  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.330   7.505   3.226  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.247   7.202   4.414  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.137   9.252   3.168  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.434   9.634   2.461  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.108  10.837   3.116  1.00  0.00           C  
ATOM    380  CE  LYS A  30       6.171  12.044   3.132  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       5.832  12.486   1.767  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.197   8.787   0.756  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.395   7.142   2.926  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.375  10.010   2.987  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.315   9.165   4.240  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       7.100   8.771   2.502  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.239   9.866   1.414  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.374  10.576   4.140  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.014  11.084   2.561  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       5.262  11.772   3.669  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       6.658  12.861   3.664  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       5.338  11.749   1.285  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       5.238  13.303   1.806  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       6.671  12.710   1.254  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.279   7.505   2.407  1.00  0.00           N  
ATOM    396  CA  VAL A  31       0.962   7.059   2.839  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.829   5.563   2.583  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.234   4.852   3.390  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.141   7.850   2.121  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.517   7.417   2.624  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.017   9.347   2.396  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.422   7.819   1.458  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.860   7.230   3.910  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.090   7.667   1.048  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.581   7.563   3.702  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.284   8.011   2.129  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.680   6.364   2.394  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       0.991   9.688   2.047  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.767   9.898   1.877  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -0.068   9.533   3.467  1.00  0.00           H  
ATOM    411  N   SER A  32       1.387   5.081   1.469  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.434   3.659   1.169  1.00  0.00           C  
ATOM    413  C   SER A  32       2.028   2.929   2.363  1.00  0.00           C  
ATOM    414  O   SER A  32       1.478   1.964   2.885  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.348   3.472  -0.041  1.00  0.00           C  
ATOM    416  OG  SER A  32       3.629   4.000   0.216  1.00  0.00           O  
ATOM    417  H   SER A  32       1.806   5.709   0.798  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.436   3.276   0.954  1.00  0.00           H  
ATOM    419  HB2 SER A  32       2.422   2.417  -0.300  1.00  0.00           H  
ATOM    420  HB3 SER A  32       1.942   4.047  -0.874  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.147   3.961  -0.591  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.180   3.445   2.775  1.00  0.00           N  
ATOM    423  CA  ARG A  33       3.997   3.025   3.887  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.183   2.923   5.163  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.198   1.876   5.801  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.078   4.100   3.920  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.173   3.793   4.933  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.397   4.666   4.660  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.544   4.235   5.468  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.609   3.588   4.989  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.722   3.318   3.692  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.577   3.203   5.814  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.536   4.225   2.241  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.451   2.047   3.730  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.464   4.164   2.903  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.629   5.063   4.165  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.799   4.000   5.936  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.427   2.735   4.858  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.651   4.600   3.602  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.157   5.703   4.892  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.516   4.443   6.457  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       9.006   3.616   3.046  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.529   2.811   3.357  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.514   3.404   6.801  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.376   2.706   5.447  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.468   3.976   5.550  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.708   3.937   6.789  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.522   2.975   6.726  1.00  0.00           C  
ATOM    449  O   LYS A  34      -0.061   2.674   7.764  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.234   5.345   7.145  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.424   6.238   7.511  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.971   7.645   7.899  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.236   8.333   6.747  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.815   9.693   7.128  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.466   4.813   4.985  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.391   3.575   7.557  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.692   5.756   6.293  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.563   5.282   8.002  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       2.962   5.791   8.347  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.102   6.298   6.660  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.313   7.588   8.767  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.849   8.235   8.158  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.910   8.387   5.892  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.359   7.744   6.476  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.191   9.655   7.922  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.619  10.252   7.378  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.338  10.138   6.357  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.152   2.488   5.537  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.874   1.460   5.390  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.249   0.098   5.129  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.954  -0.908   5.126  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.842   1.828   4.265  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.914   2.821   4.644  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.598   4.171   4.834  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.239   2.386   4.791  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.603   5.096   5.152  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.253   3.300   5.110  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.936   4.662   5.290  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.913   5.559   5.593  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.600   2.831   4.700  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.428   1.352   6.323  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.278   2.223   3.421  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.339   0.919   3.925  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.576   4.507   4.737  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.485   1.344   4.652  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.362   6.141   5.279  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.270   2.953   5.211  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.580   6.454   5.691  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.065   0.055   4.912  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.801  -1.194   4.815  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.230  -1.608   6.222  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.212  -2.788   6.553  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.989  -0.999   3.870  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.698  -1.551   2.469  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       1.431  -0.987   1.833  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.859  -1.211   1.541  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.574   0.922   4.822  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.159  -1.979   4.413  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.232   0.062   3.801  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.852  -1.528   4.273  1.00  0.00           H  
ATOM    501  HG  LEU A  36       2.602  -2.635   2.534  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       0.589  -1.084   2.519  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       1.576   0.064   1.583  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       1.209  -1.538   0.919  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.996  -0.130   1.522  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       4.769  -1.690   1.904  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.636  -1.564   0.535  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.613  -0.640   7.058  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.024  -0.892   8.434  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.884  -1.442   9.299  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.130  -1.915  10.407  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.549   0.403   9.021  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.803   0.775   8.241  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.447   2.030   8.789  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.239   2.414   9.938  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.247   2.678   7.959  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.639   0.314   6.727  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.872  -1.576   8.432  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.800   1.190   8.931  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.804   0.254  10.071  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.533  -0.035   8.260  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.576   0.894   7.182  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.352   2.366   7.004  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.742   3.487   8.305  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.639  -1.384   8.809  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.540  -1.822   9.555  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.766  -3.323   9.430  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.527  -3.903  10.201  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.766  -1.085   9.012  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.709   0.391   9.400  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.881   1.199   8.839  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.178   0.564   9.095  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.758   0.420  10.289  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.191   0.894  11.396  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -5.924  -0.210  10.375  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.503  -1.020   7.877  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.414  -1.582  10.611  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.801  -1.187   7.928  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.665  -1.526   9.445  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.720   0.464  10.488  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.775   0.817   9.035  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.875   2.199   9.270  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.760   1.292   7.759  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.671   0.213   8.286  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.304   1.375  11.341  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.646   0.774  12.289  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.351  -0.577   9.536  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.381  -0.320  11.269  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.105  -3.947   8.454  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.318  -5.348   8.125  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.986  -6.009   7.675  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.994  -6.782   6.721  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.405  -5.434   7.050  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.156  -4.391   5.975  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -0.334  -4.589   5.089  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -1.873  -3.272   6.056  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.549  -3.417   7.895  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.661  -5.871   9.018  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -1.421  -6.430   6.610  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -2.380  -5.238   7.497  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -2.528  -3.135   6.813  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.748  -2.547   5.365  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.088  -5.696   8.368  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.406  -6.276   8.126  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.830  -6.197   6.658  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.458  -7.114   6.128  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.527  -7.675   8.753  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.713  -8.769   8.107  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       3.155  -9.604   7.075  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.435  -9.120   8.445  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       2.130 -10.436   6.822  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.088 -10.171   7.629  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.005  -5.015   9.109  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.112  -5.644   8.664  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       4.576  -7.969   8.712  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.240  -7.608   9.802  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.814  -8.666   9.204  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       2.140 -11.216   6.074  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.204 -10.660   7.633  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.486  -5.083   6.003  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.798  -4.807   4.609  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.229  -5.871   3.672  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.917  -6.344   2.766  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.297  -4.554   4.422  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.831  -3.315   5.062  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.710  -2.959   6.360  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.573  -2.232   4.428  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.360  -1.768   6.576  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.887  -1.255   5.413  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.987  -1.957   3.114  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.592  -0.083   5.119  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.649  -0.767   2.802  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.990   0.152   3.798  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.967  -4.376   6.504  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.296  -3.874   4.353  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.861  -5.412   4.788  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.493  -4.455   3.355  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.190  -3.511   7.130  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.427  -1.343   7.490  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.801  -2.668   2.322  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.813   0.624   5.905  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.890  -0.557   1.770  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.560   1.031   3.535  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.966  -6.246   3.890  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.256  -7.176   3.034  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.433  -6.357   2.057  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.506  -5.671   2.459  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.347  -8.055   3.884  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.232  -9.188   3.051  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.082  -8.958   2.196  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.228 -10.412   3.289  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.452  -5.854   4.666  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.973  -7.796   2.494  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.897  -8.453   4.737  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.465  -7.451   4.290  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.935 -10.561   3.994  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.140 -11.194   2.765  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.763  -6.411   0.767  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.130  -5.495  -0.162  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.353  -5.814  -0.366  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.099  -4.969  -0.848  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.922  -5.500  -1.475  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.738  -4.153  -2.177  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.475  -6.663  -2.364  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.568  -4.061  -3.456  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.465  -7.052   0.429  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.206  -4.503   0.281  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.979  -5.622  -1.239  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.314  -4.003  -2.420  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.062  -3.363  -1.500  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.144  -6.753  -3.220  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       0.503  -7.591  -1.793  1.00  0.00           H  
ATOM    633 HG23 ILE A  43      -0.542  -6.480  -2.711  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.620  -4.222  -3.224  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.233  -4.804  -4.180  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.446  -3.067  -3.885  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.803  -7.021  -0.005  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.181  -7.418  -0.244  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.037  -6.946   0.921  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.136  -6.428   0.736  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.250  -8.938  -0.393  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.694  -9.403  -0.453  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.179 -10.070   0.456  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.392  -9.055  -1.529  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.191  -7.676   0.460  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.545  -6.950  -1.158  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.732  -9.237  -1.305  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.770  -9.421   0.458  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -4.962  -8.517  -2.267  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.361  -9.330  -1.589  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.509  -7.133   2.127  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.152  -6.706   3.354  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.197  -5.185   3.405  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.189  -4.593   3.828  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.314  -7.220   4.519  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.143  -8.722   4.631  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.825  -9.607   3.778  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.272  -9.233   5.609  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.615 -10.989   3.880  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.064 -10.613   5.722  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.732 -11.500   4.854  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.524 -12.842   4.960  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.615  -7.598   2.192  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.167  -7.101   3.410  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.326  -6.769   4.432  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.748  -6.845   5.446  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.513  -9.231   3.035  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.756  -8.559   6.276  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.130 -11.659   3.207  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.388 -10.996   6.471  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.023 -13.348   4.313  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.104  -4.557   2.965  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.978  -3.119   2.926  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.940  -2.501   1.916  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.406  -1.379   2.123  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.537  -2.783   2.559  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.312  -5.105   2.659  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.205  -2.711   3.911  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.303  -3.186   1.574  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.405  -1.701   2.561  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.859  -3.228   3.287  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.249  -3.211   0.825  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -5.168  -2.678  -0.174  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.596  -2.717   0.354  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.402  -1.859   0.002  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -5.046  -3.462  -1.482  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.847  -3.011  -2.325  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.649  -4.003  -3.470  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -4.074  -1.621  -2.916  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.836  -4.121   0.681  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.917  -1.633  -0.354  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.953  -4.523  -1.249  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.951  -3.315  -2.072  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.950  -2.990  -1.706  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -2.761  -3.724  -4.039  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -3.513  -5.005  -3.065  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -4.521  -3.996  -4.126  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -3.211  -1.332  -3.516  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.963  -1.634  -3.545  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -4.201  -0.889  -2.119  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.925  -3.698   1.201  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.255  -3.772   1.779  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.399  -2.722   2.880  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.467  -2.126   3.024  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.509  -5.183   2.318  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.897  -6.139   1.201  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.080  -6.401   0.984  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.916  -6.675   0.481  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.245  -4.403   1.447  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.996  -3.555   1.010  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.615  -5.545   2.825  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.330  -5.141   3.035  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.953  -6.450   0.686  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.146  -7.309  -0.270  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.341  -2.481   3.660  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.407  -1.516   4.742  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.472  -0.095   4.191  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.210   0.736   4.709  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.191  -1.714   5.646  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.235  -0.778   6.843  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.916  -1.125   7.834  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.589   0.287   6.761  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.472  -2.975   3.513  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.308  -1.697   5.329  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.169  -2.746   5.997  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.282  -1.526   5.074  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.712   0.203   3.138  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.737   1.517   2.522  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.067   1.786   1.832  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.579   2.897   1.931  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.561   1.609   1.553  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.397   2.958   0.895  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.186   3.278  -0.215  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.464   3.880   1.387  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.064   4.530  -0.829  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.325   5.135   0.773  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.135   5.469  -0.333  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.020   6.694  -0.919  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.084  -0.487   2.754  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.626   2.280   3.293  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.663   1.371   2.123  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.682   0.855   0.776  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.894   2.559  -0.601  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.846   3.627   2.236  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.690   4.765  -1.678  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.602   5.845   1.146  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.618   6.806  -1.661  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.627   0.789   1.142  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.935   0.932   0.515  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.030   0.962   1.581  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.184   1.254   1.273  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.165  -0.202  -0.488  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.245  -0.202  -1.695  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.532   0.952  -2.058  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.109  -1.373  -2.457  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.692   0.938  -3.183  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.269  -1.397  -3.580  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.560  -0.237  -3.952  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.751  -0.254  -5.049  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.141  -0.092   1.053  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -9.977   1.883  -0.014  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.056  -1.156   0.028  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.190  -0.135  -0.854  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.627   1.858  -1.478  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.655  -2.262  -2.178  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.142   1.825  -3.462  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.165  -2.298  -4.166  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.326   0.590  -5.218  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.671   0.666   2.835  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.596   0.764   3.957  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.522   2.143   4.614  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.321   2.453   5.498  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.254  -0.333   4.965  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.223  -0.367   6.142  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.420  -0.629   5.901  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.745  -0.130   7.275  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.725   0.366   3.019  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.611   0.603   3.596  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.266  -1.296   4.455  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.250  -0.150   5.350  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.564   2.975   4.191  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.274   4.249   4.833  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.519   5.451   3.925  1.00  0.00           C  
ATOM    784  O   LYS A  53     -10.427   6.589   4.384  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.820   4.225   5.309  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.722   4.271   6.836  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.351   3.061   7.530  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.401   1.870   7.466  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.046   0.653   7.998  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.992   2.705   3.404  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -10.928   4.363   5.697  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.332   3.330   4.923  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.301   5.095   4.905  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.671   4.330   7.120  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.230   5.174   7.175  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.539   3.300   8.576  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.295   2.800   7.051  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.100   1.716   6.429  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.507   2.095   8.047  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.885   0.444   7.476  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -8.408  -0.127   7.931  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -9.296   0.795   8.966  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.832   5.225   2.648  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.101   6.304   1.712  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.360   7.082   2.094  1.00  0.00           C  
ATOM    806  O   GLU A  54     -12.611   8.163   1.565  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -11.261   5.704   0.317  1.00  0.00           C  
ATOM    808  CG  GLU A  54     -10.033   4.877  -0.058  1.00  0.00           C  
ATOM    809  CD  GLU A  54     -10.062   4.505  -1.539  1.00  0.00           C  
ATOM    810  OE1 GLU A  54     -10.830   3.580  -1.885  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -9.315   5.146  -2.312  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.880   4.283   2.287  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -10.254   6.991   1.711  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -12.148   5.073   0.287  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -11.371   6.522  -0.396  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -9.131   5.445   0.166  1.00  0.00           H  
ATOM    817  HG3 GLU A  54     -10.026   3.969   0.544  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.157   6.536   3.019  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.366   7.186   3.507  1.00  0.00           C  
ATOM    820  C   ILE A  55     -13.994   8.390   4.374  1.00  0.00           C  
ATOM    821  O   ILE A  55     -14.822   9.268   4.618  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.203   6.164   4.288  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.465   4.894   3.459  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.541   6.775   4.712  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -16.172   5.175   2.132  1.00  0.00           C  
ATOM    826  H   ILE A  55     -12.911   5.635   3.402  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -14.944   7.535   2.651  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -14.656   5.873   5.184  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -14.517   4.399   3.253  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -16.084   4.213   4.045  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -17.056   7.184   3.844  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.159   6.005   5.173  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.378   7.570   5.441  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.559   5.831   1.513  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -16.324   4.232   1.607  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -17.143   5.638   2.309  1.00  0.00           H  
ATOM    837  N   GLY A  56     -12.742   8.437   4.842  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -12.243   9.510   5.692  1.00  0.00           C  
ATOM    839  C   GLY A  56     -11.887  10.766   4.895  1.00  0.00           C  
ATOM    840  O   GLY A  56     -11.534  11.787   5.483  1.00  0.00           O  
ATOM    841  H   GLY A  56     -12.103   7.694   4.596  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -13.007   9.766   6.426  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -11.349   9.159   6.208  1.00  0.00           H  
ATOM    844  N   THR A  57     -11.977  10.693   3.565  1.00  0.00           N  
ATOM    845  CA  THR A  57     -11.696  11.815   2.677  1.00  0.00           C  
ATOM    846  C   THR A  57     -12.723  11.867   1.547  1.00  0.00           C  
ATOM    847  O   THR A  57     -12.456  12.351   0.448  1.00  0.00           O  
ATOM    848  CB  THR A  57     -10.251  11.734   2.173  1.00  0.00           C  
ATOM    849  OG1 THR A  57      -9.935  12.870   1.399  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -10.014  10.478   1.341  1.00  0.00           C  
ATOM    851  H   THR A  57     -12.252   9.820   3.139  1.00  0.00           H  
ATOM    852  HA  THR A  57     -11.812  12.732   3.256  1.00  0.00           H  
ATOM    853  HB  THR A  57      -9.583  11.705   3.033  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -10.538  12.897   0.653  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -10.205   9.593   1.950  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -10.683  10.471   0.480  1.00  0.00           H  
ATOM    857 HG23 THR A  57      -8.979  10.461   0.999  1.00  0.00           H  
ATOM    858  N   PHE A  58     -13.918  11.352   1.835  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -14.995  11.220   0.869  1.00  0.00           C  
ATOM    860  C   PHE A  58     -15.702  12.542   0.631  1.00  0.00           C  
ATOM    861  O   PHE A  58     -16.282  12.763  -0.431  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -15.979  10.201   1.423  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -16.849   9.546   0.380  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -18.045  10.154  -0.027  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -16.454   8.324  -0.182  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -18.849   9.535  -0.996  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -17.259   7.705  -1.149  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -18.455   8.310  -1.555  1.00  0.00           C  
ATOM    869  H   PHE A  58     -14.085  11.027   2.776  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -14.586  10.859  -0.075  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -15.382   9.432   1.914  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -16.609  10.676   2.174  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -18.338  11.099   0.407  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.530   7.866   0.138  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -19.770  10.006  -1.309  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -16.951   6.764  -1.582  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -19.076   7.837  -2.301  1.00  0.00           H  
ATOM    878  N   THR A  59     -15.646  13.426   1.628  1.00  0.00           N  
ATOM    879  CA  THR A  59     -16.238  14.745   1.553  1.00  0.00           C  
ATOM    880  C   THR A  59     -15.347  15.703   0.775  1.00  0.00           C  
ATOM    881  O   THR A  59     -15.397  16.919   0.958  1.00  0.00           O  
ATOM    882  CB  THR A  59     -16.560  15.246   2.957  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -15.389  15.258   3.743  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -17.589  14.324   3.612  1.00  0.00           C  
ATOM    885  H   THR A  59     -15.176  13.178   2.487  1.00  0.00           H  
ATOM    886  HA  THR A  59     -17.158  14.643   0.977  1.00  0.00           H  
ATOM    887  HB  THR A  59     -16.968  16.253   2.888  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -15.608  15.638   4.596  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -17.832  14.698   4.607  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -18.497  14.303   3.009  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -17.186  13.315   3.692  1.00  0.00           H  
ATOM    892  N   ASP A  60     -14.527  15.123  -0.102  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -13.630  15.856  -0.984  1.00  0.00           C  
ATOM    894  C   ASP A  60     -14.076  15.740  -2.430  1.00  0.00           C  
ATOM    895  O   ASP A  60     -13.430  16.237  -3.350  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -12.208  15.349  -0.777  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -11.169  16.291  -1.380  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -11.191  17.487  -1.011  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -10.358  15.809  -2.205  1.00  0.00           O  
ATOM    900  H   ASP A  60     -14.553  14.115  -0.147  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -13.696  16.916  -0.735  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -12.046  15.262   0.298  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -12.121  14.360  -1.226  1.00  0.00           H  
ATOM    904  N   GLU A  61     -15.208  15.063  -2.599  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -15.845  14.837  -3.872  1.00  0.00           C  
ATOM    906  C   GLU A  61     -16.919  15.880  -4.152  1.00  0.00           C  
ATOM    907  O   GLU A  61     -17.738  15.726  -5.062  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -16.417  13.426  -3.853  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -15.310  12.380  -3.733  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -14.435  12.338  -4.981  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -14.934  11.858  -6.023  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -13.270  12.788  -4.889  1.00  0.00           O  
ATOM    913  H   GLU A  61     -15.646  14.672  -1.778  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -15.074  14.953  -4.634  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -17.096  13.325  -3.005  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -16.986  13.262  -4.768  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -14.693  12.593  -2.859  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -15.783  11.409  -3.586  1.00  0.00           H  
ATOM    919  N   VAL A  62     -16.896  16.940  -3.350  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -17.841  18.049  -3.410  1.00  0.00           C  
ATOM    921  C   VAL A  62     -17.138  19.367  -3.085  1.00  0.00           C  
ATOM    922  O   VAL A  62     -16.238  19.355  -2.215  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -19.026  17.765  -2.477  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -18.587  17.649  -1.017  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -20.080  18.866  -2.591  1.00  0.00           C  
ATOM    926  H   VAL A  62     -16.158  16.951  -2.661  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -18.223  18.123  -4.427  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -19.479  16.821  -2.778  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -18.177  18.599  -0.674  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -19.447  17.392  -0.400  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -17.832  16.869  -0.918  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -20.402  18.958  -3.628  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -20.940  18.612  -1.971  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -19.668  19.816  -2.253  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   6      17.748  -6.743  -1.226  1.00  0.00           N  
ATOM      2  CA  ILE A   6      16.920  -6.579  -2.416  1.00  0.00           C  
ATOM      3  C   ILE A   6      17.076  -5.164  -2.985  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.110  -4.538  -3.420  1.00  0.00           O  
ATOM      5  CB  ILE A   6      15.454  -6.945  -2.131  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      15.360  -8.201  -1.251  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      14.736  -7.193  -3.462  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      13.912  -8.598  -0.959  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.296  -7.280  -3.160  1.00  0.00           H  
ATOM     10  HB  ILE A   6      14.974  -6.116  -1.611  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      15.864  -9.028  -1.750  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      15.852  -8.011  -0.296  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      15.153  -8.077  -3.943  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      13.669  -7.334  -3.286  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      14.866  -6.336  -4.123  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      13.408  -8.896  -1.880  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      13.900  -9.441  -0.267  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      13.381  -7.757  -0.512  1.00  0.00           H  
ATOM     19  N   LYS A   7      18.308  -4.651  -2.978  1.00  0.00           N  
ATOM     20  CA  LYS A   7      18.635  -3.321  -3.459  1.00  0.00           C  
ATOM     21  C   LYS A   7      19.183  -3.388  -4.874  1.00  0.00           C  
ATOM     22  O   LYS A   7      20.191  -2.765  -5.201  1.00  0.00           O  
ATOM     23  CB  LYS A   7      19.618  -2.676  -2.490  1.00  0.00           C  
ATOM     24  CG  LYS A   7      19.006  -2.550  -1.094  1.00  0.00           C  
ATOM     25  CD  LYS A   7      17.826  -1.573  -1.070  1.00  0.00           C  
ATOM     26  CE  LYS A   7      17.212  -1.499   0.328  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      18.161  -0.934   1.309  1.00  0.00           N  
ATOM     28  H   LYS A   7      19.077  -5.202  -2.625  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.720  -2.730  -3.500  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      20.519  -3.287  -2.432  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      19.885  -1.695  -2.886  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      18.658  -3.535  -0.786  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      19.775  -2.201  -0.405  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      18.163  -0.582  -1.376  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      17.057  -1.916  -1.764  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      16.319  -0.874   0.288  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      16.913  -2.500   0.641  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      17.725  -0.884   2.219  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      18.983  -1.518   1.376  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      18.441  -0.006   1.025  1.00  0.00           H  
ATOM     41  N   ARG A   8      18.495  -4.161  -5.717  1.00  0.00           N  
ATOM     42  CA  ARG A   8      18.837  -4.385  -7.102  1.00  0.00           C  
ATOM     43  C   ARG A   8      18.536  -3.169  -7.976  1.00  0.00           C  
ATOM     44  O   ARG A   8      18.256  -3.310  -9.166  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.097  -5.639  -7.566  1.00  0.00           C  
ATOM     46  CG  ARG A   8      18.456  -6.885  -6.750  1.00  0.00           C  
ATOM     47  CD  ARG A   8      19.960  -7.159  -6.735  1.00  0.00           C  
ATOM     48  NE  ARG A   8      20.488  -7.364  -8.087  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      21.787  -7.484  -8.376  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      22.708  -7.430  -7.415  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      22.174  -7.662  -9.635  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.674  -4.645  -5.384  1.00  0.00           H  
ATOM     53  HA  ARG A   8      19.916  -4.531  -7.160  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      17.023  -5.467  -7.496  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      18.347  -5.820  -8.611  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.113  -6.752  -5.724  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      17.941  -7.748  -7.172  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      20.470  -6.315  -6.271  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      20.144  -8.049  -6.132  1.00  0.00           H  
ATOM     60  HE  ARG A   8      19.823  -7.417  -8.846  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      22.430  -7.299  -6.452  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      23.686  -7.523  -7.647  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      21.483  -7.710 -10.370  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      23.156  -7.748  -9.855  1.00  0.00           H  
ATOM     65  N   LYS A   9      18.594  -1.978  -7.372  1.00  0.00           N  
ATOM     66  CA  LYS A   9      18.343  -0.693  -8.020  1.00  0.00           C  
ATOM     67  C   LYS A   9      17.091  -0.702  -8.897  1.00  0.00           C  
ATOM     68  O   LYS A   9      17.081  -0.087  -9.964  1.00  0.00           O  
ATOM     69  CB  LYS A   9      19.592  -0.231  -8.781  1.00  0.00           C  
ATOM     70  CG  LYS A   9      20.783  -0.102  -7.829  1.00  0.00           C  
ATOM     71  CD  LYS A   9      22.003   0.426  -8.585  1.00  0.00           C  
ATOM     72  CE  LYS A   9      23.187   0.550  -7.622  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.378   1.083  -8.309  1.00  0.00           N  
ATOM     74  H   LYS A   9      18.853  -1.978  -6.396  1.00  0.00           H  
ATOM     75  HA  LYS A   9      18.149   0.032  -7.230  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      19.830  -0.949  -9.565  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      19.399   0.741  -9.235  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      20.530   0.587  -7.023  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      21.024  -1.077  -7.406  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      22.261  -0.259  -9.392  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      21.772   1.404  -9.006  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      22.913   1.217  -6.805  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      23.412  -0.433  -7.209  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      24.658   0.463  -9.056  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      24.181   1.994  -8.699  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      25.143   1.169  -7.655  1.00  0.00           H  
ATOM     87  N   ASP A  10      16.040  -1.397  -8.460  1.00  0.00           N  
ATOM     88  CA  ASP A  10      14.814  -1.498  -9.237  1.00  0.00           C  
ATOM     89  C   ASP A  10      13.597  -1.610  -8.344  1.00  0.00           C  
ATOM     90  O   ASP A  10      12.570  -0.994  -8.629  1.00  0.00           O  
ATOM     91  CB  ASP A  10      14.926  -2.702 -10.172  1.00  0.00           C  
ATOM     92  CG  ASP A  10      13.731  -2.786 -11.119  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      13.667  -1.946 -12.045  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      12.891  -3.691 -10.912  1.00  0.00           O  
ATOM     95  H   ASP A  10      16.080  -1.863  -7.564  1.00  0.00           H  
ATOM     96  HA  ASP A  10      14.661  -0.587  -9.816  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      15.842  -2.602 -10.754  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      14.986  -3.613  -9.577  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.698  -2.386  -7.266  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.607  -2.450  -6.322  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.093  -2.941  -4.965  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.257  -4.135  -4.726  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.503  -3.329  -6.898  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.533  -2.926  -7.091  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.215  -1.441  -6.199  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      10.628  -3.270  -6.250  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      11.246  -2.957  -7.890  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.846  -4.361  -6.979  1.00  0.00           H  
ATOM    109  N   SER A  12      13.315  -1.961  -4.091  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.644  -2.132  -2.683  1.00  0.00           C  
ATOM    111  C   SER A  12      12.674  -3.077  -1.975  1.00  0.00           C  
ATOM    112  O   SER A  12      11.602  -3.376  -2.500  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.599  -0.740  -2.057  1.00  0.00           C  
ATOM    114  OG  SER A  12      13.185  -0.710  -0.713  1.00  0.00           O  
ATOM    115  H   SER A  12      13.248  -1.015  -4.440  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.656  -2.531  -2.603  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.577  -0.274  -2.178  1.00  0.00           H  
ATOM    118  HB3 SER A  12      12.894  -0.127  -2.619  1.00  0.00           H  
ATOM    119  HG  SER A  12      13.313   0.179  -0.375  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.039  -3.551  -0.775  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.220  -4.444   0.030  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.933  -3.743   0.429  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.907  -4.365   0.691  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.048  -4.695   1.288  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.482  -4.381   0.875  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.276  -3.229  -0.094  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.000  -5.366  -0.509  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.743  -3.994   2.065  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.921  -5.719   1.638  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.100  -4.093   1.725  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.918  -5.215   0.326  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.122  -2.305   0.464  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.121  -3.149  -0.778  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.026  -2.419   0.461  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.920  -1.540   0.747  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.235  -1.127  -0.540  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.014  -1.153  -0.624  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.455  -0.288   1.430  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.287  -0.667   2.650  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.711   0.553   3.464  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.728   1.666   2.892  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.020   0.368   4.662  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.932  -2.010   0.280  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.208  -2.053   1.395  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.054   0.261   0.704  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.638   0.377   1.712  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.711  -1.352   3.271  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.171  -1.195   2.292  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.031  -0.744  -1.543  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.519  -0.223  -2.799  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.832  -1.308  -3.620  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.154  -0.993  -4.595  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.682   0.376  -3.591  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.301   1.627  -2.944  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.263   2.632  -2.473  1.00  0.00           C  
ATOM    156  OE1 GLN A  15       9.939   3.598  -3.159  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.736   2.391  -1.279  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.031  -0.807  -1.424  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.780   0.547  -2.577  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.437  -0.398  -3.727  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.365   0.620  -4.605  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      11.860   1.341  -2.054  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      11.978   2.108  -3.649  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.041   1.567  -0.782  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.049   3.022  -0.890  1.00  0.00           H  
ATOM    166  N   GLU A  16       8.994  -2.578  -3.247  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.317  -3.647  -3.966  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.870  -3.736  -3.508  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.047  -4.375  -4.162  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.045  -4.982  -3.790  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.990  -5.446  -2.334  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.539  -6.866  -2.195  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.780  -7.016  -2.226  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.708  -7.791  -2.061  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.575  -2.800  -2.451  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.296  -3.389  -5.025  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.565  -5.728  -4.420  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.084  -4.873  -4.102  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.575  -4.763  -1.718  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.955  -5.424  -1.990  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.564  -3.088  -2.382  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.198  -2.943  -1.936  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.753  -1.497  -2.083  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.679  -1.241  -2.612  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.057  -3.451  -0.501  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.301  -2.674  -1.829  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.567  -3.552  -2.585  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.383  -4.489  -0.449  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.674  -2.845   0.163  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       4.015  -3.385  -0.186  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.571  -0.546  -1.624  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.223   0.863  -1.677  1.00  0.00           C  
ATOM    193  C   ILE A  18       4.997   1.343  -3.094  1.00  0.00           C  
ATOM    194  O   ILE A  18       3.976   1.963  -3.350  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.306   1.701  -0.994  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       5.983   1.682   0.495  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.319   3.152  -1.483  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.161   2.208   1.308  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.452  -0.809  -1.208  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.277   0.997  -1.155  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.288   1.257  -1.158  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.107   2.305   0.671  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.741   0.657   0.775  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       5.333   3.595  -1.340  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.054   3.735  -0.926  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       6.591   3.192  -2.537  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.317   3.265   1.094  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       6.949   2.085   2.370  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.059   1.650   1.041  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.910   1.079  -4.022  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.727   1.640  -5.351  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.615   0.922  -6.100  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.052   1.467  -7.048  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.036   1.616  -6.119  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.084   2.357  -5.299  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.211   2.888  -6.188  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.037   2.060  -6.638  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.237   4.119  -6.413  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.726   0.518  -3.820  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.439   2.684  -5.238  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.353   0.591  -6.312  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       6.892   2.138  -7.065  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.622   3.170  -4.741  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.465   1.665  -4.548  1.00  0.00           H  
ATOM    225  N   SER A  20       4.287  -0.300  -5.675  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.240  -1.069  -6.327  1.00  0.00           C  
ATOM    227  C   SER A  20       1.903  -0.592  -5.791  1.00  0.00           C  
ATOM    228  O   SER A  20       0.895  -0.569  -6.496  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.438  -2.553  -6.020  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.611  -3.332  -6.852  1.00  0.00           O  
ATOM    231  H   SER A  20       4.758  -0.686  -4.869  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.277  -0.908  -7.404  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.482  -2.825  -6.181  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.178  -2.740  -4.979  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.759  -4.260  -6.654  1.00  0.00           H  
ATOM    236  N   PHE A  21       1.919  -0.205  -4.520  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.754   0.208  -3.786  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.420   1.646  -4.126  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.669   1.951  -4.594  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.104   0.077  -2.316  1.00  0.00           C  
ATOM    241  CG  PHE A  21      -0.038   0.329  -1.377  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.413   1.635  -1.051  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.710  -0.765  -0.829  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.463   1.849  -0.144  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.758  -0.556   0.076  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.129   0.751   0.421  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.793  -0.199  -4.014  1.00  0.00           H  
ATOM    248  HA  PHE A  21      -0.082  -0.447  -4.033  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.471  -0.933  -2.135  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       1.934   0.745  -2.086  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.119   2.460  -1.501  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.403  -1.761  -1.113  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.755   2.853   0.124  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.275  -1.402   0.503  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.932   0.913   1.124  1.00  0.00           H  
ATOM    256  N   THR A  22       1.389   2.527  -3.882  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.266   3.952  -4.110  1.00  0.00           C  
ATOM    258  C   THR A  22       0.930   4.285  -5.565  1.00  0.00           C  
ATOM    259  O   THR A  22       0.314   5.317  -5.819  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.589   4.565  -3.664  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.411   5.917  -3.319  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.636   4.455  -4.767  1.00  0.00           C  
ATOM    263  H   THR A  22       2.256   2.193  -3.485  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.472   4.337  -3.470  1.00  0.00           H  
ATOM    265  HB  THR A  22       2.919   4.000  -2.792  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.033   6.380  -4.070  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.433   5.196  -5.541  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.635   4.602  -4.358  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.582   3.462  -5.214  1.00  0.00           H  
ATOM    270  N   SER A  23       1.316   3.438  -6.531  1.00  0.00           N  
ATOM    271  CA  SER A  23       0.927   3.624  -7.913  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.465   3.059  -8.179  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.168   3.545  -9.062  1.00  0.00           O  
ATOM    274  CB  SER A  23       1.949   2.900  -8.774  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.144   3.652  -8.850  1.00  0.00           O  
ATOM    276  H   SER A  23       1.902   2.635  -6.353  1.00  0.00           H  
ATOM    277  HA  SER A  23       0.934   4.685  -8.165  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.148   1.913  -8.357  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.521   2.770  -9.768  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.786   3.148  -9.354  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.871   2.037  -7.423  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.188   1.433  -7.559  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.253   2.212  -6.778  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.445   2.014  -7.003  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.080  -0.024  -7.096  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.379  -0.825  -7.197  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.909  -0.856  -8.631  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.083  -2.255  -6.750  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.246   1.649  -6.731  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.469   1.448  -8.612  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.323  -0.520  -7.702  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.755  -0.039  -6.056  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.134  -0.398  -6.537  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.146  -1.256  -9.298  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.793  -1.493  -8.676  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.181   0.150  -8.948  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.343  -2.702  -7.414  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.691  -2.242  -5.732  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -4.002  -2.840  -6.781  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.838   3.097  -5.868  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.749   3.888  -5.049  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.527   5.376  -5.247  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.228   6.187  -4.637  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.600   3.535  -3.569  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.344   3.981  -3.114  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.682   2.032  -3.332  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.847   3.221  -5.715  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.767   3.697  -5.391  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.381   4.033  -2.995  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.283   3.772  -2.179  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -3.627   1.838  -2.261  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -4.625   1.652  -3.726  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.850   1.539  -3.834  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.561   5.732  -6.096  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.383   7.099  -6.554  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.029   8.057  -5.413  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.051   9.274  -5.606  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.648   7.510  -7.322  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.195   6.362  -8.189  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.285   6.073  -9.383  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.771   4.827 -10.129  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -5.068   5.061 -10.793  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.936   5.025  -6.457  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.546   7.100  -7.252  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.417   7.787  -6.601  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.438   8.382  -7.941  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.302   5.448  -7.604  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.205   6.605  -8.521  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.273   6.927 -10.060  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.268   5.901  -9.029  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.028   4.548 -10.877  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.865   4.000  -9.425  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -5.773   5.298 -10.111  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -4.986   5.822 -11.454  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -5.356   4.229 -11.286  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.707   7.517  -4.234  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.318   8.310  -3.075  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.187   8.573  -3.087  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.868   8.260  -4.063  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.760   7.594  -1.795  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.782   6.089  -1.546  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.733   6.511  -4.138  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.836   9.268  -3.119  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.618   8.258  -0.942  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.818   7.337  -1.867  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -1.222   5.448  -2.632  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.707   9.152  -2.003  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.133   9.417  -1.863  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.823   8.203  -1.229  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.224   7.539  -0.384  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.325  10.688  -1.033  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.785  11.129  -1.000  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.543  10.564  -0.181  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.135  12.030  -1.796  1.00  0.00           O  
ATOM    355  H   ASP A  28       0.094   9.403  -1.241  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.546   9.594  -2.856  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.728  11.488  -1.471  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.978  10.508  -0.016  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.072   7.894  -1.612  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.804   6.743  -1.101  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.849   6.647   0.423  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.000   5.545   0.951  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.212   6.882  -1.680  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.975   7.622  -2.993  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.859   8.592  -2.614  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.342   5.838  -1.497  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.821   7.503  -1.023  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.682   5.913  -1.845  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.871   8.144  -3.328  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.614   6.924  -3.748  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.299   9.492  -2.183  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.269   8.842  -3.496  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.719   7.767   1.148  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.739   7.724   2.605  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.390   7.292   3.171  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.314   6.893   4.330  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.168   9.080   3.167  1.00  0.00           C  
ATOM    378  CG  LYS A  30       4.069  10.145   3.057  1.00  0.00           C  
ATOM    379  CD  LYS A  30       4.514  11.471   3.676  1.00  0.00           C  
ATOM    380  CE  LYS A  30       5.787  12.013   3.025  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       5.568  12.371   1.611  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.609   8.662   0.693  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.475   6.981   2.912  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       5.408   8.952   4.223  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       6.064   9.410   2.639  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       3.799  10.298   2.012  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       3.186   9.804   3.597  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       3.712  12.202   3.570  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       4.700  11.319   4.739  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       6.113  12.899   3.570  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       6.573  11.262   3.094  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       5.274  11.562   1.082  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       4.848  13.077   1.540  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       6.420  12.738   1.211  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.325   7.363   2.370  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.006   6.949   2.823  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.877   5.443   2.634  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.248   4.769   3.446  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.082   7.719   2.068  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.456   7.376   2.643  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.150   9.224   2.219  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.423   7.710   1.425  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.917   7.173   3.886  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.059   7.452   1.012  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.481   7.627   3.704  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.222   7.950   2.120  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.660   6.314   2.513  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       0.130   9.490   3.275  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.119   9.497   1.800  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -0.630   9.772   1.690  1.00  0.00           H  
ATOM    411  N   SER A  32       1.473   4.901   1.567  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.528   3.457   1.398  1.00  0.00           C  
ATOM    413  C   SER A  32       2.254   2.860   2.594  1.00  0.00           C  
ATOM    414  O   SER A  32       1.748   1.951   3.248  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.285   3.111   0.115  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.472   1.717   0.076  1.00  0.00           O  
ATOM    417  H   SER A  32       1.908   5.492   0.873  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.516   3.054   1.349  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.725   3.424  -0.767  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.254   3.610   0.125  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.613   1.290   0.038  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.444   3.389   2.876  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.291   2.989   3.986  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.487   2.907   5.275  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.476   1.860   5.914  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.402   4.040   4.066  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.413   3.746   5.164  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.587   4.717   5.054  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.740   4.239   5.825  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.765   3.563   5.294  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.813   3.317   3.989  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.749   3.126   6.071  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.790   4.123   2.274  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.721   1.999   3.834  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.919   4.067   3.107  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.961   5.021   4.249  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.932   3.858   6.136  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.770   2.724   5.038  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.870   4.817   4.006  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.276   5.696   5.419  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.754   4.436   6.815  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       9.076   3.644   3.381  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.591   2.800   3.602  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.737   3.312   7.064  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.510   2.602   5.663  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.811   3.985   5.668  1.00  0.00           N  
ATOM    447  CA  LYS A  34       2.108   3.999   6.941  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.933   3.023   7.003  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.519   2.671   8.105  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.606   5.417   7.220  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.774   6.361   7.501  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.285   7.783   7.780  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.477   8.335   6.604  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.041   9.720   6.865  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.810   4.814   5.090  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.823   3.699   7.708  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       1.038   5.750   6.352  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.949   5.395   8.090  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.320   6.000   8.373  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.456   6.370   6.652  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.662   7.780   8.675  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       3.147   8.426   7.951  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       2.089   8.307   5.702  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.599   7.707   6.445  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.472   9.751   7.699  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.843  10.321   6.996  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.501  10.066   6.086  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.389   2.576   5.867  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.668   1.569   5.871  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.049   0.177   5.793  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.624  -0.794   6.283  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.590   1.761   4.659  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.608   2.877   4.756  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.215   4.193   5.048  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -3.962   2.587   4.533  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.164   5.222   5.079  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -4.922   3.608   4.576  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.522   4.936   4.834  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.442   5.940   4.847  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.718   2.928   4.980  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.247   1.629   6.792  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -0.973   1.917   3.775  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.139   0.831   4.513  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.178   4.420   5.247  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.266   1.572   4.325  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -2.857   6.238   5.283  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -5.964   3.374   4.407  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.053   6.797   5.031  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.128   0.081   5.180  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.834  -1.179   5.045  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.335  -1.616   6.419  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.355  -2.805   6.723  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.981  -0.989   4.047  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.637  -1.510   2.645  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       1.311  -0.983   2.103  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.729  -1.105   1.665  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.545   0.913   4.787  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.160  -1.952   4.676  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.243   0.068   3.987  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.854  -1.532   4.408  1.00  0.00           H  
ATOM    501  HG  LEU A  36       2.583  -2.598   2.682  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       1.080  -1.501   1.174  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       0.513  -1.158   2.824  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       1.387   0.085   1.898  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.825  -0.019   1.647  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       4.677  -1.545   1.976  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.465  -1.458   0.668  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.737  -0.661   7.259  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.222  -0.952   8.598  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.116  -1.509   9.497  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.407  -2.065  10.557  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.801   0.315   9.193  1.00  0.00           C  
ATOM    513  CG  GLN A  37       5.027   0.669   8.359  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.709   1.912   8.889  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.517   2.320  10.030  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.524   2.526   8.045  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.719   0.303   6.958  1.00  0.00           H  
ATOM    518  HA  GLN A  37       4.048  -1.659   8.528  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.067   1.121   9.153  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.101   0.136  10.226  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.751  -0.146   8.347  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.755   0.771   7.309  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.608   2.205   7.091  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       7.047   3.322   8.382  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.850  -1.365   9.083  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.288  -1.876   9.841  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.648  -3.289   9.402  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.493  -3.933  10.021  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.497  -0.955   9.649  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.138   0.492   9.985  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.395   1.309  10.288  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -3.319   1.332   9.149  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -3.580   2.406   8.398  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -2.975   3.571   8.617  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -4.464   2.306   7.415  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.665  -0.886   8.213  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.027  -1.897  10.898  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.830  -1.005   8.613  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.299  -1.295  10.304  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -0.486   0.513  10.859  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.608   0.930   9.139  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.900   0.868  11.148  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.099   2.324  10.554  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -3.793   0.471   8.918  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -2.304   3.651   9.366  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -3.189   4.371   8.038  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.916   1.419   7.245  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -4.675   3.108   6.839  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.008  -3.769   8.332  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.322  -5.051   7.725  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.947  -5.849   7.430  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.942  -6.705   6.548  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.149  -4.820   6.458  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.494  -4.171   6.765  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.489  -4.862   6.963  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.541  -2.842   6.810  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.716  -3.208   7.907  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.915  -5.635   8.430  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.588  -4.176   5.781  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.328  -5.779   5.973  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.709  -2.290   6.656  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.420  -2.383   7.003  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.036  -5.573   8.160  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.320  -6.244   7.973  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.795  -6.173   6.521  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.464  -7.083   6.032  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.249  -7.686   8.467  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.556  -7.853   9.792  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.846  -7.151  10.965  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.537  -8.729  10.028  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.981  -7.623  11.879  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.189  -8.572  11.348  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.977  -4.872   8.883  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.058  -5.722   8.582  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.709  -8.246   7.702  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.255  -8.099   8.538  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.098  -9.407   9.312  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.936  -7.290  12.904  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.465  -9.076  11.839  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.438  -5.085   5.842  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.755  -4.840   4.447  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.167  -5.908   3.524  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.768  -6.264   2.511  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.252  -4.601   4.261  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.794  -3.402   4.965  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.681  -3.120   6.281  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.540  -2.290   4.386  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.337  -1.942   6.556  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.871  -1.373   5.422  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.947  -1.949   3.084  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.588  -0.196   5.183  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.614  -0.749   2.829  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.970   0.110   3.872  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.903  -4.375   6.323  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.257  -3.908   4.179  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.811  -5.482   4.575  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.445  -4.446   3.200  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.160  -3.715   7.016  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.401  -1.566   7.491  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.747  -2.610   2.253  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.836   0.464   6.001  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.853  -0.493   1.807  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.538   1.001   3.648  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.983  -6.420   3.874  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.248  -7.330   3.022  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.407  -6.458   2.108  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.541  -5.821   2.567  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.355  -8.237   3.860  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.226  -9.352   3.003  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.015  -9.095   2.103  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.161 -10.594   3.275  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.546  -6.154   4.745  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.938  -7.932   2.430  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.914  -8.662   4.693  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.450  -7.650   4.300  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.814 -10.769   4.026  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.206 -11.359   2.727  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.739  -6.421   0.821  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.093  -5.463  -0.054  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.375  -5.814  -0.301  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.133  -4.969  -0.765  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.897  -5.349  -1.351  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.689  -3.959  -1.955  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.491  -6.457  -2.325  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.436  -3.789  -3.279  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.460  -7.023   0.452  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.135  -4.511   0.474  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.955  -5.465  -1.111  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.375  -3.786  -2.120  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.069  -3.224  -1.246  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.524  -6.278  -2.678  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.172  -6.469  -3.177  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.537  -7.425  -1.825  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.313  -2.764  -3.630  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.496  -3.997  -3.129  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.030  -4.465  -4.029  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.794  -7.044  -0.001  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.163  -7.455  -0.268  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.033  -7.032   0.907  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.143  -6.530   0.737  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.209  -8.975  -0.459  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.646  -9.461  -0.543  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.126 -10.160   0.343  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.350  -9.093  -1.609  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.169  -7.703   0.440  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.526  -6.967  -1.173  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.678  -9.245  -1.371  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.733  -9.464   0.391  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -4.925  -8.536  -2.336  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.317  -9.377  -1.676  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.497  -7.241   2.106  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.150  -6.872   3.348  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.205  -5.353   3.467  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.201  -4.791   3.917  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.303  -7.414   4.494  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.119  -8.916   4.577  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.766  -9.785   3.687  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.266  -9.432   5.563  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.544 -11.166   3.765  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.046 -10.813   5.656  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.685 -11.687   4.754  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.471 -13.030   4.839  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.589  -7.680   2.156  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.162  -7.275   3.390  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.318  -6.954   4.419  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.729  -7.065   5.434  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.436  -9.404   2.931  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.775  -8.765   6.256  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.028 -11.827   3.062  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.379 -11.199   6.414  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.951 -13.524   4.171  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.119  -4.695   3.057  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.999  -3.253   3.164  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.861  -2.532   2.131  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.272  -1.396   2.363  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.528  -2.884   3.003  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.339  -5.210   2.675  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.325  -2.950   4.159  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.195  -3.134   1.996  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.413  -1.814   3.177  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.924  -3.441   3.719  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.142  -3.172   0.989  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.987  -2.549  -0.023  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.440  -2.592   0.426  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.195  -1.667   0.145  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.819  -3.253  -1.373  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.579  -2.768  -2.131  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.359  -3.671  -3.343  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.758  -1.334  -2.634  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.775  -4.099   0.822  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.710  -1.500  -0.127  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.755  -4.327  -1.205  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.699  -3.056  -1.986  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.704  -2.808  -1.481  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.202  -3.576  -4.027  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.441  -3.375  -3.853  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.263  -4.707  -3.019  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -3.881  -0.651  -1.794  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -2.877  -1.041  -3.204  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -4.638  -1.277  -3.275  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.841  -3.658   1.126  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.189  -3.740   1.660  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.356  -2.736   2.798  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.442  -2.195   2.991  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.460  -5.172   2.127  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.866  -6.069   0.966  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.052  -6.253   0.704  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.894  -6.636   0.259  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.201  -4.420   1.302  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.904  -3.485   0.877  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.570  -5.573   2.611  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.270  -5.167   2.855  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.926  -6.475   0.495  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.132  -7.226  -0.525  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.282  -2.475   3.553  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.349  -1.542   4.663  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.466  -0.109   4.146  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.145   0.707   4.753  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.108  -1.718   5.541  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.151  -0.822   6.776  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -7.265  -0.609   7.306  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.063  -0.356   7.185  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.404  -2.935   3.365  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.235  -1.770   5.255  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.052  -2.757   5.869  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.218  -1.488   4.956  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.819   0.214   3.027  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.917   1.526   2.418  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.221   1.706   1.661  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.791   2.793   1.699  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.696   1.683   1.514  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.548   3.026   0.838  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.387   3.352  -0.237  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.570   3.938   1.269  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.255   4.588  -0.877  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.432   5.179   0.632  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.281   5.509  -0.446  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.156   6.717  -1.063  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.221  -0.465   2.579  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.931   2.284   3.200  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.817   1.493   2.129  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.736   0.915   0.743  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -7.135   2.651  -0.578  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.919   3.684   2.093  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.913   4.820  -1.702  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.675   5.874   0.962  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.780   6.829  -1.784  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.707   0.668   0.982  1.00  0.00           N  
ATOM    749  CA  TYR A  51     -10.018   0.719   0.350  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.099   0.875   1.419  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.237   1.215   1.105  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.253  -0.543  -0.478  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.320  -0.748  -1.653  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.480   0.285  -2.106  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.303  -1.993  -2.299  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.630   0.074  -3.203  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.455  -2.212  -3.395  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.617  -1.178  -3.852  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.794  -1.388  -4.917  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.163  -0.180   0.907  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.064   1.589  -0.306  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.174  -1.403   0.186  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.273  -0.510  -0.863  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.481   1.244  -1.611  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.947  -2.787  -1.951  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -6.988   0.870  -3.550  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.445  -3.174  -3.888  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.281  -0.611  -5.148  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.743   0.627   2.684  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.650   0.826   3.802  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.608   2.266   4.310  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.489   2.685   5.060  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.272  -0.152   4.916  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.298  -0.177   6.044  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.452  -0.573   5.771  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.907   0.201   7.172  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.815   0.281   2.874  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.665   0.614   3.464  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.164  -1.151   4.493  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.303   0.130   5.328  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.587   3.030   3.909  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.389   4.396   4.375  1.00  0.00           C  
ATOM    783  C   LYS A  53     -11.020   5.384   3.401  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.395   6.485   3.793  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.890   4.675   4.502  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.377   4.611   5.945  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -8.143   3.192   6.467  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -9.434   2.394   6.570  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.295   1.249   7.490  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.914   2.649   3.259  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -10.868   4.533   5.344  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.343   3.962   3.884  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.695   5.680   4.127  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.422   5.135   5.993  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.074   5.131   6.603  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -7.478   2.672   5.777  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -7.684   3.253   7.454  1.00  0.00           H  
ATOM    798  HE2 LYS A  53     -10.236   3.045   6.915  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -9.647   2.025   5.567  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.066   1.570   8.420  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53     -10.163   0.736   7.526  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.561   0.635   7.169  1.00  0.00           H  
ATOM    803  N   GLU A  54     -11.139   4.992   2.134  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.726   5.840   1.113  1.00  0.00           C  
ATOM    805  C   GLU A  54     -13.227   6.053   1.324  1.00  0.00           C  
ATOM    806  O   GLU A  54     -13.801   6.994   0.776  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -11.506   5.196  -0.254  1.00  0.00           C  
ATOM    808  CG  GLU A  54     -10.059   4.756  -0.481  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -9.768   4.638  -1.974  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -9.988   3.534  -2.521  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -9.326   5.651  -2.561  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.796   4.086   1.853  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -11.225   6.808   1.132  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -12.161   4.329  -0.349  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -11.778   5.931  -1.011  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -9.368   5.464  -0.023  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -9.919   3.782  -0.013  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.866   5.183   2.117  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -15.298   5.253   2.374  1.00  0.00           C  
ATOM    820  C   ILE A  55     -15.584   6.142   3.585  1.00  0.00           C  
ATOM    821  O   ILE A  55     -16.715   6.584   3.779  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.840   3.829   2.559  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.447   2.917   1.385  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -17.364   3.842   2.704  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -15.963   3.417   0.032  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.347   4.433   2.550  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -15.779   5.704   1.506  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -15.409   3.409   3.468  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -14.362   2.837   1.337  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -15.851   1.922   1.567  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -17.641   4.350   3.628  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.818   4.360   1.859  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -17.738   2.819   2.742  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.549   4.402  -0.183  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -15.652   2.725  -0.750  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -17.052   3.471   0.041  1.00  0.00           H  
ATOM    837  N   GLY A  56     -14.566   6.410   4.408  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -14.706   7.281   5.569  1.00  0.00           C  
ATOM    839  C   GLY A  56     -15.609   6.690   6.652  1.00  0.00           C  
ATOM    840  O   GLY A  56     -16.124   7.429   7.492  1.00  0.00           O  
ATOM    841  H   GLY A  56     -13.660   6.007   4.218  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -13.718   7.452   5.995  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -15.120   8.239   5.252  1.00  0.00           H  
ATOM    844  N   THR A  57     -15.811   5.369   6.639  1.00  0.00           N  
ATOM    845  CA  THR A  57     -16.756   4.691   7.520  1.00  0.00           C  
ATOM    846  C   THR A  57     -16.056   3.803   8.546  1.00  0.00           C  
ATOM    847  O   THR A  57     -16.641   2.872   9.098  1.00  0.00           O  
ATOM    848  CB  THR A  57     -17.759   3.911   6.667  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -18.856   3.497   7.447  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -17.066   2.693   6.055  1.00  0.00           C  
ATOM    851  H   THR A  57     -15.302   4.800   5.978  1.00  0.00           H  
ATOM    852  HA  THR A  57     -17.285   5.458   8.085  1.00  0.00           H  
ATOM    853  HB  THR A  57     -18.120   4.561   5.870  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -19.483   3.048   6.875  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -17.745   2.196   5.363  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -16.171   3.010   5.520  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -16.771   1.998   6.841  1.00  0.00           H  
ATOM    858  N   PHE A  58     -14.783   4.095   8.804  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -13.942   3.249   9.635  1.00  0.00           C  
ATOM    860  C   PHE A  58     -14.527   3.054  11.032  1.00  0.00           C  
ATOM    861  O   PHE A  58     -14.503   1.950  11.572  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -12.564   3.883   9.780  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -12.393   5.256   9.169  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -12.782   6.400   9.879  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -11.840   5.386   7.887  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -12.615   7.670   9.313  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -11.664   6.657   7.324  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -12.053   7.800   8.036  1.00  0.00           C  
ATOM    869  H   PHE A  58     -14.401   4.933   8.389  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -13.833   2.272   9.163  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -12.336   3.950  10.844  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -11.835   3.203   9.338  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -13.213   6.305  10.865  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -11.551   4.502   7.339  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -12.923   8.550   9.859  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -11.231   6.760   6.340  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -11.915   8.779   7.602  1.00  0.00           H  
ATOM    878  N   THR A  59     -15.051   4.131  11.613  1.00  0.00           N  
ATOM    879  CA  THR A  59     -15.580   4.129  12.966  1.00  0.00           C  
ATOM    880  C   THR A  59     -17.043   3.705  13.032  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.794   4.162  13.892  1.00  0.00           O  
ATOM    882  CB  THR A  59     -15.348   5.486  13.621  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -15.829   6.526  12.794  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -13.859   5.705  13.889  1.00  0.00           C  
ATOM    885  H   THR A  59     -15.064   5.006  11.110  1.00  0.00           H  
ATOM    886  HA  THR A  59     -15.020   3.368  13.510  1.00  0.00           H  
ATOM    887  HB  THR A  59     -15.882   5.501  14.571  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -16.785   6.453  12.738  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -13.303   5.661  12.952  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -13.718   6.682  14.350  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -13.493   4.930  14.561  1.00  0.00           H  
ATOM    892  N   ASP A  60     -17.443   2.824  12.117  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -18.784   2.253  12.075  1.00  0.00           C  
ATOM    894  C   ASP A  60     -18.719   0.737  12.177  1.00  0.00           C  
ATOM    895  O   ASP A  60     -19.725   0.036  12.076  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.491   2.717  10.810  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -20.997   2.479  10.871  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -21.622   2.984  11.830  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -21.515   1.793   9.960  1.00  0.00           O  
ATOM    900  H   ASP A  60     -16.774   2.531  11.420  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -19.324   2.590  12.958  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -19.289   3.781  10.693  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.063   2.189   9.957  1.00  0.00           H  
ATOM    904  N   GLU A  61     -17.497   0.257  12.381  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -17.171  -1.141  12.525  1.00  0.00           C  
ATOM    906  C   GLU A  61     -16.953  -1.517  13.984  1.00  0.00           C  
ATOM    907  O   GLU A  61     -16.436  -2.589  14.301  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -15.928  -1.399  11.687  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -16.206  -1.197  10.198  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -17.169  -2.252   9.658  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -16.780  -3.440   9.644  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -18.290  -1.865   9.260  1.00  0.00           O  
ATOM    913  H   GLU A  61     -16.733   0.916  12.431  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -18.028  -1.708  12.160  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -15.141  -0.715  12.000  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -15.587  -2.418  11.869  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -16.612  -0.200  10.032  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -15.255  -1.263   9.671  1.00  0.00           H  
ATOM    919  N   VAL A  62     -17.363  -0.603  14.862  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -17.221  -0.715  16.309  1.00  0.00           C  
ATOM    921  C   VAL A  62     -18.522  -0.295  16.987  1.00  0.00           C  
ATOM    922  O   VAL A  62     -18.952   0.857  16.756  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -16.049   0.142  16.797  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -15.873  -0.021  18.308  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -14.747  -0.278  16.112  1.00  0.00           C  
ATOM    926  H   VAL A  62     -17.795   0.219  14.462  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -17.024  -1.755  16.567  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -16.243   1.189  16.567  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -15.697  -1.070  18.546  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -15.024   0.575  18.645  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -16.773   0.316  18.822  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -14.816  -0.109  15.037  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -13.917   0.308  16.506  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -14.558  -1.335  16.301  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   6      20.391  -5.493   0.103  1.00  0.00           N  
ATOM      2  CA  ILE A   6      20.916  -5.347  -1.240  1.00  0.00           C  
ATOM      3  C   ILE A   6      19.875  -4.647  -2.101  1.00  0.00           C  
ATOM      4  O   ILE A   6      19.100  -5.286  -2.814  1.00  0.00           O  
ATOM      5  CB  ILE A   6      21.308  -6.705  -1.836  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      22.305  -7.479  -0.964  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      21.963  -6.422  -3.194  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      21.633  -8.298   0.140  1.00  0.00           C  
ATOM      9  HA  ILE A   6      21.806  -4.718  -1.204  1.00  0.00           H  
ATOM     10  HB  ILE A   6      20.417  -7.315  -1.989  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      22.841  -8.179  -1.606  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      23.029  -6.789  -0.529  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      21.251  -5.930  -3.856  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      22.828  -5.773  -3.058  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      22.280  -7.358  -3.654  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      22.389  -8.892   0.656  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      21.152  -7.645   0.869  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      20.890  -8.963  -0.299  1.00  0.00           H  
ATOM     19  N   LYS A   7      19.863  -3.318  -2.027  1.00  0.00           N  
ATOM     20  CA  LYS A   7      19.022  -2.476  -2.852  1.00  0.00           C  
ATOM     21  C   LYS A   7      19.406  -2.671  -4.318  1.00  0.00           C  
ATOM     22  O   LYS A   7      20.582  -2.578  -4.663  1.00  0.00           O  
ATOM     23  CB  LYS A   7      19.239  -1.024  -2.429  1.00  0.00           C  
ATOM     24  CG  LYS A   7      18.910  -0.827  -0.945  1.00  0.00           C  
ATOM     25  CD  LYS A   7      19.264   0.591  -0.489  1.00  0.00           C  
ATOM     26  CE  LYS A   7      20.774   0.812  -0.592  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      21.153   2.150  -0.100  1.00  0.00           N  
ATOM     28  H   LYS A   7      20.476  -2.861  -1.367  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.975  -2.745  -2.707  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      20.281  -0.765  -2.610  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      18.603  -0.375  -3.032  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      17.846  -1.002  -0.781  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      19.476  -1.535  -0.338  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      18.737   1.318  -1.108  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      18.954   0.717   0.549  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      21.286   0.052  -0.004  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      21.080   0.709  -1.634  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      22.153   2.276  -0.173  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      20.688   2.863  -0.643  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      20.884   2.251   0.868  1.00  0.00           H  
ATOM     41  N   ARG A   8      18.424  -2.941  -5.181  1.00  0.00           N  
ATOM     42  CA  ARG A   8      18.649  -3.199  -6.589  1.00  0.00           C  
ATOM     43  C   ARG A   8      18.355  -1.979  -7.455  1.00  0.00           C  
ATOM     44  O   ARG A   8      18.141  -2.095  -8.659  1.00  0.00           O  
ATOM     45  CB  ARG A   8      17.806  -4.414  -6.966  1.00  0.00           C  
ATOM     46  CG  ARG A   8      18.313  -5.716  -6.340  1.00  0.00           C  
ATOM     47  CD  ARG A   8      19.737  -6.051  -6.796  1.00  0.00           C  
ATOM     48  NE  ARG A   8      20.165  -7.351  -6.272  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      21.360  -7.896  -6.509  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      22.259  -7.264  -7.262  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      21.666  -9.083  -5.994  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.460  -3.010  -4.888  1.00  0.00           H  
ATOM     53  HA  ARG A   8      19.712  -3.400  -6.729  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      16.780  -4.249  -6.640  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      17.807  -4.504  -8.052  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.295  -5.631  -5.254  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      17.652  -6.530  -6.636  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      19.766  -6.073  -7.884  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      20.421  -5.283  -6.433  1.00  0.00           H  
ATOM     60  HE  ARG A   8      19.507  -7.860  -5.698  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      22.040  -6.360  -7.656  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      23.160  -7.685  -7.437  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      20.996  -9.578  -5.423  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      22.571  -9.494  -6.175  1.00  0.00           H  
ATOM     65  N   LYS A   9      18.349  -0.809  -6.813  1.00  0.00           N  
ATOM     66  CA  LYS A   9      18.113   0.498  -7.429  1.00  0.00           C  
ATOM     67  C   LYS A   9      16.928   0.503  -8.397  1.00  0.00           C  
ATOM     68  O   LYS A   9      16.958   1.210  -9.402  1.00  0.00           O  
ATOM     69  CB  LYS A   9      19.400   1.006  -8.083  1.00  0.00           C  
ATOM     70  CG  LYS A   9      20.526   1.110  -7.054  1.00  0.00           C  
ATOM     71  CD  LYS A   9      21.771   1.718  -7.700  1.00  0.00           C  
ATOM     72  CE  LYS A   9      22.890   1.818  -6.663  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.109   2.401  -7.254  1.00  0.00           N  
ATOM     74  H   LYS A   9      18.549  -0.846  -5.824  1.00  0.00           H  
ATOM     75  HA  LYS A   9      17.852   1.191  -6.630  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      19.701   0.327  -8.879  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      19.220   1.991  -8.513  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      20.202   1.745  -6.231  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      20.774   0.121  -6.672  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      22.098   1.084  -8.525  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      21.535   2.711  -8.079  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      22.558   2.444  -5.835  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      23.113   0.821  -6.282  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      23.914   3.327  -7.603  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      24.835   2.461  -6.554  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      24.434   1.824  -8.018  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.889  -0.281  -8.101  1.00  0.00           N  
ATOM     88  CA  ASP A  10      14.739  -0.412  -8.985  1.00  0.00           C  
ATOM     89  C   ASP A  10      13.487  -0.769  -8.205  1.00  0.00           C  
ATOM     90  O   ASP A  10      12.399  -0.304  -8.543  1.00  0.00           O  
ATOM     91  CB  ASP A  10      15.042  -1.503 -10.012  1.00  0.00           C  
ATOM     92  CG  ASP A  10      13.937  -1.614 -11.058  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      13.817  -0.676 -11.877  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      13.220  -2.637 -11.030  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.890  -0.805  -7.238  1.00  0.00           H  
ATOM     96  HA  ASP A  10      14.539   0.524  -9.506  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      15.988  -1.266 -10.501  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      15.157  -2.459  -9.502  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.635  -1.590  -7.164  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.521  -2.014  -6.346  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.068  -2.691  -5.102  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.152  -3.917  -5.005  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.627  -2.945  -7.157  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.551  -1.932  -6.908  1.00  0.00           H  
ATOM    105  HA  ALA A  11      11.964  -1.134  -6.027  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      12.185  -3.834  -7.446  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      10.763  -3.222  -6.553  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.297  -2.417  -8.053  1.00  0.00           H  
ATOM    109  N   SER A  12      13.439  -1.837  -4.154  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.911  -2.185  -2.832  1.00  0.00           C  
ATOM    111  C   SER A  12      12.848  -2.994  -2.072  1.00  0.00           C  
ATOM    112  O   SER A  12      11.769  -3.271  -2.595  1.00  0.00           O  
ATOM    113  CB  SER A  12      14.186  -0.860  -2.130  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.379  -0.819  -1.382  1.00  0.00           O  
ATOM    115  H   SER A  12      13.380  -0.851  -4.365  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.836  -2.757  -2.909  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.303  -0.095  -2.897  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.305  -0.582  -1.552  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.488   0.066  -1.026  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.154  -3.367  -0.830  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.351  -4.233   0.018  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.043  -3.572   0.416  1.00  0.00           C  
ATOM    123  O   PRO A  13      10.037  -4.238   0.652  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.191  -4.439   1.277  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.602  -3.993   0.893  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.363  -2.953  -0.167  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.149  -5.171  -0.499  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.816  -3.799   2.075  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.166  -5.481   1.597  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.163  -3.605   1.744  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.134  -4.793   0.379  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.193  -1.950   0.225  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.214  -2.978  -0.847  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.080  -2.246   0.487  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.912  -1.444   0.802  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.247  -0.985  -0.478  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.031  -0.856  -0.533  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.344  -0.216   1.599  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.232  -0.626   2.764  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.586   0.560   3.663  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.705   1.685   3.126  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.737   0.338   4.884  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.966  -1.791   0.322  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.211  -2.038   1.388  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      10.875   0.452   0.922  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.480   0.333   1.973  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.706  -1.389   3.339  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.141  -1.067   2.353  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.054  -0.742  -1.510  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.575  -0.218  -2.775  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.844  -1.293  -3.571  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.161  -0.976  -4.542  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.777   0.276  -3.584  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.553   1.417  -2.920  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.672   2.622  -2.622  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.628   3.587  -3.381  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.959   2.562  -1.503  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.044  -0.917  -1.412  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.881   0.601  -2.585  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.454  -0.566  -3.730  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.440   0.591  -4.572  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      11.981   1.065  -1.982  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.366   1.720  -3.580  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.030   1.739  -0.922  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.358   3.333  -1.246  1.00  0.00           H  
ATOM    166  N   GLU A  16       8.974  -2.562  -3.176  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.311  -3.633  -3.900  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.863  -3.721  -3.448  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.040  -4.356  -4.105  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.055  -4.960  -3.712  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.033  -5.383  -2.247  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.606  -6.787  -2.070  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.852  -6.917  -2.094  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.798  -7.728  -1.910  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.526  -2.782  -2.360  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.292  -3.384  -4.961  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.567  -5.724  -4.317  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.088  -4.850  -4.042  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.621  -4.673  -1.666  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.006  -5.354  -1.882  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.560  -3.071  -2.322  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.195  -2.887  -1.891  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.777  -1.440  -2.109  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.737  -1.192  -2.706  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.031  -3.325  -0.439  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.305  -2.688  -1.758  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.555  -3.510  -2.518  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       3.990  -3.204  -0.134  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.313  -4.373  -0.344  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.667  -2.712   0.200  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.580  -0.482  -1.641  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.236   0.928  -1.722  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.018   1.383  -3.148  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.004   2.011  -3.416  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.321   1.774  -1.053  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.055   1.723   0.444  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.280   3.232  -1.519  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.256   2.229   1.236  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.446  -0.736  -1.189  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.292   1.077  -1.197  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.306   1.354  -1.260  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.187   2.344   0.664  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.819   0.692   0.708  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.020   3.816  -0.972  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       6.516   3.297  -2.580  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       5.284   3.641  -1.344  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.404   3.292   1.041  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.077   2.083   2.300  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.149   1.683   0.932  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.926   1.093  -4.071  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.749   1.631  -5.408  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.631   0.906  -6.146  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.071   1.438  -7.101  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.065   1.591  -6.168  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.101   2.368  -5.363  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.247   2.856  -6.245  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.112   2.019  -6.597  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.253   4.064  -6.569  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.734   0.525  -3.861  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.459   2.678  -5.315  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.386   0.562  -6.326  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       6.931   2.074  -7.135  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.619   3.208  -4.862  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.468   1.717  -4.570  1.00  0.00           H  
ATOM    225  N   SER A  20       4.301  -0.309  -5.704  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.251  -1.089  -6.340  1.00  0.00           C  
ATOM    227  C   SER A  20       1.918  -0.605  -5.802  1.00  0.00           C  
ATOM    228  O   SER A  20       0.904  -0.591  -6.498  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.453  -2.563  -6.000  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.633  -3.363  -6.824  1.00  0.00           O  
ATOM    231  H   SER A  20       4.769  -0.680  -4.890  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.281  -0.949  -7.421  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.497  -2.840  -6.142  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.190  -2.729  -4.956  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.780  -4.285  -6.602  1.00  0.00           H  
ATOM    236  N   PHE A  21       1.940  -0.200  -4.534  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.780   0.215  -3.792  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.440   1.650  -4.139  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.653   1.952  -4.602  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.153   0.097  -2.323  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.022   0.306  -1.360  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.398   1.597  -1.029  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.591  -0.813  -0.789  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.441   1.777  -0.107  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.630  -0.632   0.133  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.054   0.659   0.476  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.818  -0.185  -4.035  1.00  0.00           H  
ATOM    248  HA  PHE A  21      -0.057  -0.444  -4.022  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.555  -0.902  -2.155  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       1.962   0.795  -2.106  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.091   2.443  -1.488  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.254  -1.801  -1.069  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.765   2.774   0.156  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.096  -1.496   0.583  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.853   0.790   1.191  1.00  0.00           H  
ATOM    256  N   THR A  22       1.404   2.534  -3.905  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.270   3.953  -4.151  1.00  0.00           C  
ATOM    258  C   THR A  22       0.933   4.269  -5.612  1.00  0.00           C  
ATOM    259  O   THR A  22       0.304   5.291  -5.880  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.576   4.598  -3.703  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.357   5.942  -3.344  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.638   4.520  -4.801  1.00  0.00           C  
ATOM    263  H   THR A  22       2.273   2.207  -3.507  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.462   4.329  -3.523  1.00  0.00           H  
ATOM    265  HB  THR A  22       2.917   4.037  -2.832  1.00  0.00           H  
ATOM    266  HG1 THR A  22       1.999   6.409  -4.103  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.610   3.532  -5.258  1.00  0.00           H  
ATOM    268 HG22 THR A  22       3.433   5.271  -5.564  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.629   4.677  -4.377  1.00  0.00           H  
ATOM    270  N   SER A  23       1.332   3.418  -6.567  1.00  0.00           N  
ATOM    271  CA  SER A  23       0.939   3.584  -7.951  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.455   3.016  -8.208  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.157   3.486  -9.104  1.00  0.00           O  
ATOM    274  CB  SER A  23       1.961   2.853  -8.803  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.157   3.601  -8.874  1.00  0.00           O  
ATOM    276  H   SER A  23       1.929   2.625  -6.381  1.00  0.00           H  
ATOM    277  HA  SER A  23       0.946   4.644  -8.209  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.150   1.867  -8.378  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.537   2.723  -9.798  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.803   3.095  -9.372  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.861   2.009  -7.433  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.187   1.414  -7.554  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.242   2.216  -6.787  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.437   2.028  -7.015  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.086  -0.029  -7.052  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.384  -0.831  -7.160  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.899  -0.873  -8.597  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.092  -2.255  -6.696  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.235   1.625  -6.739  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.465   1.408  -8.608  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.320  -0.541  -7.635  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.775  -0.017  -6.008  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.148  -0.397  -6.515  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.128  -1.277  -9.252  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.782  -1.511  -8.644  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.169   0.132  -8.922  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -4.005  -2.849  -6.721  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.347  -2.710  -7.349  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.700  -2.228  -5.678  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.816   3.106  -5.883  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.725   3.924  -5.085  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.518   5.404  -5.345  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.227   6.230  -4.778  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.560   3.629  -3.591  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.304   4.105  -3.159  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.647   2.134  -3.303  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.824   3.218  -5.731  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.748   3.721  -5.405  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.348   4.140  -3.040  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.231   3.932  -2.217  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -4.601   1.748  -3.659  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.829   1.617  -3.804  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -3.552   1.973  -2.229  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.552   5.736  -6.206  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.386   7.086  -6.718  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.053   8.083  -5.603  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.084   9.292  -5.823  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.655   7.457  -7.501  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.183   6.274  -8.330  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.278   5.972  -9.527  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.764   4.716 -10.249  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -5.058   4.936 -10.920  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.916   5.025  -6.539  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.546   7.078  -7.413  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.428   7.747  -6.790  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.451   8.307  -8.154  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.268   5.376  -7.718  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.200   6.487  -8.660  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.285   6.816 -10.216  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.259   5.804  -9.177  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.020   4.422 -10.989  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.861   3.906  -9.525  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -4.966   5.672 -11.605  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -5.352   4.089 -11.385  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -5.763   5.193 -10.244  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.738   7.568  -4.411  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.410   8.370  -3.242  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.104   8.579  -3.152  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.844   8.209  -4.064  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.977   7.665  -2.007  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -2.090   8.825  -0.623  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.731   6.564  -4.306  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.894   9.342  -3.329  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -2.976   7.294  -2.236  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -1.342   6.819  -1.740  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -2.652   7.965   0.230  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.570   9.175  -2.053  1.00  0.00           N  
ATOM    348  CA  ASP A  28       1.986   9.435  -1.833  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.672   8.201  -1.233  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.066   7.500  -0.419  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.116  10.666  -0.931  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.571  11.075  -0.735  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.214  10.486   0.159  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.027  11.971  -1.480  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.080   9.455  -1.332  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.437   9.669  -2.797  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.572  11.493  -1.385  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.670  10.446   0.038  1.00  0.00           H  
ATOM    359  N   PRO A  29       3.930   7.917  -1.610  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.665   6.751  -1.140  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.758   6.650   0.382  1.00  0.00           C  
ATOM    362  O   PRO A  29       4.888   5.549   0.913  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.060   6.887  -1.754  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.815   7.703  -3.016  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.723   8.668  -2.566  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.187   5.851  -1.528  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.700   7.455  -1.078  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.504   5.917  -1.980  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.712   8.229  -3.344  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.432   7.054  -3.804  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.179   9.526  -2.070  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.131   8.980  -3.425  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.694   7.781   1.095  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.773   7.789   2.550  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.446   7.370   3.171  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.399   7.067   4.361  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.167   9.191   3.026  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.476   9.688   2.401  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.690   8.831   2.770  1.00  0.00           C  
ATOM    380  CE  LYS A  30       7.874   8.799   4.283  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       9.131   8.126   4.658  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.592   8.670   0.627  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.529   7.071   2.867  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.371   9.887   2.765  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.265   9.187   4.113  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       6.378   9.703   1.316  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.654  10.708   2.746  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.555   7.818   2.392  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.578   9.265   2.309  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       7.885   9.824   4.657  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       7.027   8.279   4.730  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       9.918   8.625   4.268  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       9.225   8.107   5.664  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       9.140   7.177   4.311  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.363   7.346   2.387  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.071   6.891   2.880  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.971   5.382   2.698  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.405   4.698   3.548  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.068   7.631   2.169  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.414   7.222   2.772  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.099   9.140   2.347  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.428   7.642   1.424  1.00  0.00           H  
ATOM    403  HA  VAL A  31       1.007   7.112   3.946  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.067   7.384   1.108  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -2.219   7.783   2.296  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -1.582   6.157   2.612  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.414   7.432   3.841  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.042   9.465   1.907  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.720   9.661   1.852  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.098   9.387   3.408  1.00  0.00           H  
ATOM    411  N   SER A  32       1.517   4.850   1.598  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.566   3.407   1.415  1.00  0.00           C  
ATOM    413  C   SER A  32       2.326   2.792   2.584  1.00  0.00           C  
ATOM    414  O   SER A  32       1.870   1.832   3.201  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.291   3.083   0.111  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.497   1.692   0.060  1.00  0.00           O  
ATOM    417  H   SER A  32       1.910   5.449   0.886  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.554   3.003   1.384  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.703   3.400  -0.750  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.255   3.591   0.094  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.643   1.254   0.092  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.493   3.367   2.879  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.352   3.002   3.994  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.546   2.895   5.279  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.572   1.858   5.931  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.421   4.099   4.067  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.419   3.870   5.190  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.555   4.884   5.081  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.701   4.488   5.909  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.725   3.747   5.461  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.768   3.340   4.199  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.717   3.412   6.281  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.805   4.122   2.284  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.830   2.032   3.856  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.962   4.117   3.120  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.943   5.068   4.209  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.917   3.994   6.149  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.822   2.861   5.094  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.876   4.957   4.042  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.191   5.861   5.399  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.718   4.794   6.872  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       9.026   3.590   3.561  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.548   2.786   3.875  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.710   3.719   7.243  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.478   2.844   5.935  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.827   3.947   5.658  1.00  0.00           N  
ATOM    447  CA  LYS A  34       2.120   3.977   6.928  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.914   3.037   6.985  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.403   2.802   8.077  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.663   5.406   7.190  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.862   6.315   7.471  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.453   7.784   7.497  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.368   8.045   8.533  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.858   7.836   9.909  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.790   4.762   5.061  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.823   3.665   7.701  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       1.122   5.753   6.309  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.995   5.412   8.051  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.318   6.038   8.421  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.603   6.205   6.679  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       3.328   8.396   7.718  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.075   8.060   6.512  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.050   9.080   8.410  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.516   7.394   8.337  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       2.635   8.452  10.098  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.122   8.038  10.570  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       2.153   6.879  10.034  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.449   2.501   5.852  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.642   1.529   5.856  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.063   0.124   5.780  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.685  -0.837   6.231  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.557   1.749   4.648  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.557   2.878   4.752  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.143   4.179   5.077  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -3.914   2.615   4.500  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.075   5.225   5.109  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -4.851   3.658   4.542  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.431   4.972   4.826  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.325   6.002   4.830  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.861   2.754   4.965  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.215   1.606   6.780  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -0.941   1.905   3.762  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.124   0.831   4.488  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.108   4.384   5.303  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.237   1.609   4.274  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -2.758   6.231   5.342  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -5.893   3.450   4.349  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -6.214   5.725   4.599  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.133   0.004   5.204  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.803  -1.276   5.081  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.303  -1.707   6.456  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.332  -2.894   6.763  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.957  -1.136   4.084  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.473  -1.162   2.630  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.617  -0.730   1.722  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.038  -2.564   2.205  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.586   0.833   4.844  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.100  -2.028   4.724  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.479  -0.200   4.281  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.662  -1.954   4.234  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.634  -0.477   2.507  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       3.290  -0.758   0.682  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.913   0.288   1.976  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       4.468  -1.399   1.854  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       1.647  -2.529   1.188  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       2.896  -3.235   2.229  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       1.263  -2.937   2.873  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.693  -0.748   7.298  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.194  -1.036   8.635  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.092  -1.575   9.548  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.378  -2.114  10.616  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.793   0.235   9.206  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.999   0.578   8.340  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.653   1.870   8.778  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.436   2.364   9.883  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.468   2.430   7.905  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.655   0.217   7.004  1.00  0.00           H  
ATOM    518  HA  GLN A  37       4.020  -1.742   8.561  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.061   1.043   9.174  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.117   0.063  10.232  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.751  -0.211   8.364  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.722   0.605   7.286  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.565   2.041   6.977  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.981   3.254   8.184  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.829  -1.430   9.128  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.320  -1.914   9.879  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.714  -3.314   9.436  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.577  -3.938  10.054  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.496  -0.954   9.689  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.082   0.491   9.969  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.303   1.368  10.233  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -3.232   1.368   9.093  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -3.531   2.438   8.352  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -2.965   3.620   8.576  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -4.414   2.317   7.370  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.655  -0.960   8.250  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.057  -1.948  10.936  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.855  -1.020   8.662  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.293  -1.241  10.376  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -0.427   0.526  10.839  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.533   0.876   9.110  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.828   0.989  11.109  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -1.966   2.383  10.444  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -3.673   0.493   8.852  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -2.288   3.720   9.321  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -3.202   4.418   8.005  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.836   1.414   7.199  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -4.654   3.113   6.797  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.085  -3.806   8.366  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.414  -5.085   7.763  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.841  -5.906   7.454  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.819  -6.747   6.561  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.256  -4.844   6.506  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.583  -4.170   6.829  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.586  -4.842   7.046  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.602  -2.840   6.865  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.651  -3.264   7.935  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -1.010  -5.662   8.470  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.692  -4.216   5.816  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.459  -5.801   6.027  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.763  -2.306   6.690  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.468  -2.362   7.071  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.935  -5.664   8.187  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.205  -6.362   7.999  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.697  -6.291   6.553  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.366  -7.204   6.071  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.090  -7.808   8.471  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.381  -7.974   9.786  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.667  -7.279  10.963  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.348  -8.838  10.015  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.795  -7.744  11.871  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.995  -8.679  11.332  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.890  -4.963   8.914  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.947  -5.863   8.624  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.542  -8.346   7.697  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.084  -8.249   8.550  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.908  -9.510   9.295  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.748  -7.414  12.898  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.259  -9.177  11.812  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.354  -5.200   5.871  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.682  -4.953   4.476  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.116  -6.020   3.541  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.725  -6.353   2.526  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.181  -4.698   4.297  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.720  -3.507   5.013  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.620  -3.251   6.337  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.448  -2.377   4.447  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.268  -2.072   6.628  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.788  -1.479   5.497  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.836  -2.008   3.149  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.497  -0.292   5.273  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.487  -0.797   2.908  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.851   0.045   3.963  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.819  -4.490   6.348  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.176  -4.026   4.206  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.743  -5.579   4.605  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.376  -4.537   3.236  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.110  -3.868   7.062  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.336  -1.713   7.569  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.635  -2.654   2.306  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.765   0.350   6.100  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.704  -0.520   1.886  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.410   0.946   3.756  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.941  -6.556   3.884  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.213  -7.450   3.009  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.404  -6.551   2.090  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.474  -5.831   2.563  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.287  -8.344   3.830  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.336  -9.420   2.953  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.109  -9.114   2.052  1.00  0.00           O  
ATOM    611  ND2 ASN A  42      -0.003 -10.683   3.206  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.508  -6.311   4.764  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.908  -8.057   2.430  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.833  -8.793   4.660  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.502  -7.734   4.271  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.636 -10.892   3.961  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.399 -11.426   2.649  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.678  -6.580   0.791  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.071  -5.592  -0.075  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.410  -5.884  -0.314  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.140  -5.006  -0.763  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.872  -5.492  -1.378  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.728  -4.082  -1.954  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.400  -6.548  -2.377  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.500  -3.918  -3.262  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.324  -7.255   0.406  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.153  -4.645   0.459  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.925  -5.663  -1.152  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.323  -3.854  -2.129  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.128  -3.372  -1.231  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.604  -6.293  -2.717  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.078  -6.570  -3.231  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.386  -7.528  -1.900  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.067  -4.556  -4.032  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.437  -2.879  -3.586  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.545  -4.187  -3.103  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.871  -7.103  -0.022  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.253  -7.467  -0.279  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.096  -7.017   0.904  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.205  -6.509   0.744  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.348  -8.984  -0.476  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.798  -9.431  -0.511  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.270 -10.115   0.393  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.520  -9.048  -1.559  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.266  -7.790   0.404  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.608  -6.964  -1.179  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.861  -9.256  -1.413  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.854  -9.499   0.348  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.101  -8.501  -2.297  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.497  -9.302  -1.597  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.547  -7.212   2.099  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.181  -6.823   3.343  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.186  -5.303   3.472  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.167  -4.712   3.917  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.350  -7.402   4.487  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.219  -8.910   4.558  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.909  -9.751   3.670  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.375  -9.463   5.531  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.735 -11.140   3.738  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.206 -10.852   5.615  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.886 -11.698   4.715  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.720 -13.049   4.784  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.640  -7.655   2.137  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.205  -7.198   3.386  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.349  -6.980   4.402  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.757  -7.041   5.430  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.575  -9.338   2.926  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.849  -8.816   6.219  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.250 -11.783   3.039  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.553 -11.266   6.370  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.230 -13.522   4.122  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.075  -4.675   3.074  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.905  -3.240   3.184  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.758  -2.493   2.160  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.142  -1.350   2.401  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.421  -2.926   3.002  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.310  -5.217   2.699  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.210  -2.925   4.182  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -0.837  -3.493   3.726  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.103  -3.210   2.000  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -1.250  -1.861   3.155  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.063  -3.120   1.015  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.903  -2.477   0.012  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.359  -2.503   0.454  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.088  -1.549   0.206  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.743  -3.169  -1.345  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.488  -2.707  -2.089  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.273  -3.592  -3.315  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.630  -1.259  -2.558  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.703  -4.048   0.840  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.605  -1.433  -0.085  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.706  -4.248  -1.195  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.609  -2.941  -1.965  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.619  -2.778  -1.434  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.107  -3.473  -4.007  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.341  -3.309  -3.803  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.210  -4.637  -3.011  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -2.738  -0.969  -3.114  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.507  -1.163  -3.200  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.739  -0.595  -1.701  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.789  -3.582   1.115  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.149  -3.655   1.626  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.310  -2.681   2.793  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.398  -2.144   3.002  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.462  -5.092   2.048  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.883  -5.939   0.852  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.069  -6.063   0.562  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.924  -6.527   0.143  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.166  -4.363   1.268  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.846  -3.361   0.841  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.591  -5.537   2.529  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.281  -5.084   2.767  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.955  -6.414   0.403  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.170  -7.092  -0.657  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.238  -2.441   3.551  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.293  -1.520   4.671  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.425  -0.087   4.159  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.108   0.724   4.772  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.040  -1.699   5.530  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.069  -0.815   6.774  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -7.179  -0.592   7.310  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -4.976  -0.366   7.184  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.361  -2.904   3.357  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.168  -1.757   5.276  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -5.965  -2.739   5.846  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.161  -1.449   4.934  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.784   0.241   3.038  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.889   1.554   2.430  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.204   1.735   1.693  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.771   2.824   1.737  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.686   1.715   1.504  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.564   3.058   0.826  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.419   3.378  -0.235  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.593   3.977   1.255  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.314   4.621  -0.867  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.480   5.225   0.626  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.345   5.555  -0.440  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.244   6.768  -1.053  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.181  -0.433   2.586  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.894   2.309   3.216  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.787   1.535   2.095  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.732   0.947   0.731  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -7.160   2.667  -0.568  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.930   3.726   2.069  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.978   4.855  -1.685  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.732   5.929   0.959  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.884   6.878  -1.760  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.702   0.695   1.024  1.00  0.00           N  
ATOM    749  CA  TYR A  51     -10.016   0.745   0.404  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.083   0.915   1.483  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.223   1.261   1.178  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.262  -0.536  -0.405  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.312  -0.782  -1.557  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.469   0.237  -2.039  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.280  -2.052  -2.155  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.604  -0.016  -3.112  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.418  -2.312  -3.229  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.576  -1.292  -3.713  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.738  -1.537  -4.758  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.157  -0.151   0.942  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.067   1.603  -0.266  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.208  -1.386   0.276  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.274  -0.494  -0.805  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.485   1.216  -1.583  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.930  -2.830  -1.781  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -6.956   0.764  -3.484  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.399  -3.291  -3.684  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.808  -2.438  -5.082  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.716   0.671   2.747  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.617   0.873   3.873  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.571   2.313   4.385  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.454   2.733   5.131  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.230  -0.111   4.977  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.247  -0.135   6.112  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.413  -0.496   5.839  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.844   0.209   7.248  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.782   0.334   2.933  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.635   0.661   3.548  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.129  -1.107   4.548  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.258   0.171   5.383  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.542   3.070   3.988  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.337   4.439   4.450  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.990   5.424   3.491  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.333   6.538   3.886  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.834   4.717   4.545  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.283   4.637   5.973  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -8.053   3.217   6.481  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -9.351   2.438   6.616  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.211   1.297   7.539  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.868   2.682   3.344  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -10.795   4.576   5.429  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.302   4.016   3.900  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.653   5.728   4.180  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.322   5.152   5.999  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -8.959   5.162   6.648  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -7.413   2.688   5.774  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -7.571   3.271   7.458  1.00  0.00           H  
ATOM    798  HE2 LYS A  53     -10.137   3.104   6.971  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -9.588   2.064   5.619  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.972   1.627   8.463  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53     -10.082   0.787   7.589  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.481   0.675   7.222  1.00  0.00           H  
ATOM    803  N   GLU A  54     -11.160   5.017   2.233  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.792   5.846   1.224  1.00  0.00           C  
ATOM    805  C   GLU A  54     -13.274   6.068   1.518  1.00  0.00           C  
ATOM    806  O   GLU A  54     -13.905   6.927   0.902  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -11.628   5.185  -0.142  1.00  0.00           C  
ATOM    808  CG  GLU A  54     -10.197   4.716  -0.402  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -9.936   4.578  -1.902  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -9.524   5.588  -2.515  1.00  0.00           O  
ATOM    811  OE2 GLU A  54     -10.152   3.465  -2.426  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.830   4.106   1.947  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -11.285   6.811   1.212  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -12.300   4.331  -0.220  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -11.904   5.918  -0.900  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -9.482   5.414   0.032  1.00  0.00           H  
ATOM    817  HG3 GLU A  54     -10.065   3.746   0.076  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.835   5.302   2.462  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -15.232   5.413   2.861  1.00  0.00           C  
ATOM    820  C   ILE A  55     -15.404   6.529   3.895  1.00  0.00           C  
ATOM    821  O   ILE A  55     -16.524   6.938   4.201  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.687   4.050   3.406  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.444   2.922   2.391  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -17.168   4.081   3.790  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -16.165   3.148   1.058  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.268   4.605   2.922  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -15.827   5.666   1.984  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -15.110   3.825   4.302  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -14.375   2.835   2.201  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -15.787   1.980   2.818  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -17.764   4.450   2.954  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.498   3.077   4.053  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -17.310   4.736   4.649  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.963   2.306   0.394  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -17.239   3.221   1.224  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -15.805   4.062   0.588  1.00  0.00           H  
ATOM    837  N   GLY A  56     -14.288   7.032   4.437  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -14.275   8.044   5.484  1.00  0.00           C  
ATOM    839  C   GLY A  56     -14.757   9.419   5.022  1.00  0.00           C  
ATOM    840  O   GLY A  56     -14.742  10.368   5.805  1.00  0.00           O  
ATOM    841  H   GLY A  56     -13.397   6.685   4.114  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -14.912   7.705   6.302  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -13.254   8.151   5.852  1.00  0.00           H  
ATOM    844  N   THR A  57     -15.183   9.539   3.762  1.00  0.00           N  
ATOM    845  CA  THR A  57     -15.637  10.801   3.192  1.00  0.00           C  
ATOM    846  C   THR A  57     -17.161  10.909   3.198  1.00  0.00           C  
ATOM    847  O   THR A  57     -17.761  11.652   2.421  1.00  0.00           O  
ATOM    848  CB  THR A  57     -15.020  10.992   1.804  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -15.259  12.298   1.326  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -15.595   9.972   0.823  1.00  0.00           C  
ATOM    851  H   THR A  57     -15.192   8.722   3.169  1.00  0.00           H  
ATOM    852  HA  THR A  57     -15.278  11.596   3.847  1.00  0.00           H  
ATOM    853  HB  THR A  57     -13.942  10.838   1.879  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -14.818  12.394   0.478  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -15.092  10.068  -0.140  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -15.434   8.966   1.211  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -16.664  10.140   0.692  1.00  0.00           H  
ATOM    858  N   PHE A  58     -17.800  10.151   4.091  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -19.245  10.098   4.201  1.00  0.00           C  
ATOM    860  C   PHE A  58     -19.830  11.383   4.747  1.00  0.00           C  
ATOM    861  O   PHE A  58     -20.997  11.695   4.513  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -19.632   8.973   5.134  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -19.132   9.084   6.552  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -17.800   8.763   6.840  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -19.995   9.489   7.573  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -17.332   8.833   8.158  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -19.533   9.554   8.896  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -18.202   9.225   9.188  1.00  0.00           C  
ATOM    869  H   PHE A  58     -17.257   9.583   4.725  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -19.678   9.892   3.221  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -20.722   8.956   5.153  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -19.260   8.042   4.705  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -17.151   8.462   6.031  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -21.014   9.750   7.326  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -16.305   8.590   8.381  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -20.201   9.858   9.687  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -17.847   9.270  10.208  1.00  0.00           H  
ATOM    878  N   THR A  59     -19.006  12.120   5.477  1.00  0.00           N  
ATOM    879  CA  THR A  59     -19.421  13.321   6.165  1.00  0.00           C  
ATOM    880  C   THR A  59     -19.611  14.515   5.233  1.00  0.00           C  
ATOM    881  O   THR A  59     -19.433  15.666   5.633  1.00  0.00           O  
ATOM    882  CB  THR A  59     -18.441  13.647   7.288  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -17.144  13.813   6.759  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -18.410  12.520   8.315  1.00  0.00           C  
ATOM    885  H   THR A  59     -18.052  11.810   5.592  1.00  0.00           H  
ATOM    886  HA  THR A  59     -20.399  13.056   6.570  1.00  0.00           H  
ATOM    887  HB  THR A  59     -18.764  14.570   7.768  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -16.558  14.074   7.472  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.416  12.350   8.698  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -18.038  11.610   7.844  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -17.750  12.792   9.140  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.971  14.234   3.980  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -20.202  15.242   2.954  1.00  0.00           C  
ATOM    894  C   ASP A  60     -21.655  15.244   2.518  1.00  0.00           C  
ATOM    895  O   ASP A  60     -22.064  15.984   1.625  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.248  14.992   1.794  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -19.173  16.187   0.845  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -18.910  17.306   1.340  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -19.381  15.974  -0.371  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.106  13.262   3.741  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -20.019  16.221   3.396  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -18.263  14.796   2.217  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.574  14.103   1.252  1.00  0.00           H  
ATOM    904  N   GLU A  61     -22.425  14.387   3.178  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -23.841  14.215   2.962  1.00  0.00           C  
ATOM    906  C   GLU A  61     -24.657  14.936   4.028  1.00  0.00           C  
ATOM    907  O   GLU A  61     -25.865  14.734   4.156  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -24.119  12.717   2.961  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -23.437  12.022   1.786  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -24.029  12.453   0.446  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -25.237  12.202   0.235  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -23.271  13.034  -0.361  1.00  0.00           O  
ATOM    913  H   GLU A  61     -21.986  13.808   3.877  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -24.076  14.674   2.002  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -23.748  12.290   3.894  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -25.196  12.557   2.913  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -22.368  12.235   1.799  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -23.569  10.946   1.907  1.00  0.00           H  
ATOM    919  N   VAL A  62     -23.964  15.780   4.787  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -24.493  16.556   5.897  1.00  0.00           C  
ATOM    921  C   VAL A  62     -24.069  18.017   5.794  1.00  0.00           C  
ATOM    922  O   VAL A  62     -23.036  18.285   5.141  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -24.021  15.945   7.220  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -24.677  14.583   7.444  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -22.501  15.781   7.264  1.00  0.00           C  
ATOM    926  H   VAL A  62     -22.982  15.873   4.568  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -25.582  16.522   5.873  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -24.317  16.621   8.022  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -24.367  13.888   6.664  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -24.375  14.187   8.413  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -25.762  14.692   7.427  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -22.026  16.748   7.099  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -22.201  15.395   8.238  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -22.178  15.083   6.492  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   6      17.323   4.134  -6.235  1.00  0.00           N  
ATOM      2  CA  ILE A   6      16.222   3.259  -6.611  1.00  0.00           C  
ATOM      3  C   ILE A   6      16.506   2.701  -8.003  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.116   3.286  -9.015  1.00  0.00           O  
ATOM      5  CB  ILE A   6      14.889   4.023  -6.588  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      14.609   4.579  -5.184  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      13.758   3.082  -7.020  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      13.290   5.353  -5.114  1.00  0.00           C  
ATOM      9  HA  ILE A   6      16.168   2.427  -5.910  1.00  0.00           H  
ATOM     10  HB  ILE A   6      14.942   4.857  -7.289  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      14.577   3.756  -4.469  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      15.413   5.258  -4.900  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      13.680   2.254  -6.315  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      12.812   3.624  -7.056  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      13.953   2.687  -8.016  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      13.194   5.817  -4.132  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      13.285   6.128  -5.879  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      12.450   4.675  -5.266  1.00  0.00           H  
ATOM     19  N   LYS A   7      17.189   1.558  -8.050  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.415   0.837  -9.285  1.00  0.00           C  
ATOM     21  C   LYS A   7      16.125   0.131  -9.680  1.00  0.00           C  
ATOM     22  O   LYS A   7      15.500  -0.540  -8.862  1.00  0.00           O  
ATOM     23  CB  LYS A   7      18.557  -0.161  -9.078  1.00  0.00           C  
ATOM     24  CG  LYS A   7      19.906   0.535  -8.873  1.00  0.00           C  
ATOM     25  CD  LYS A   7      20.669   0.776 -10.179  1.00  0.00           C  
ATOM     26  CE  LYS A   7      19.925   1.719 -11.126  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      20.722   1.986 -12.335  1.00  0.00           N  
ATOM     28  H   LYS A   7      17.571   1.163  -7.203  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.676   1.544 -10.072  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      18.335  -0.760  -8.195  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      18.619  -0.827  -9.938  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      19.749   1.487  -8.365  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      20.525  -0.099  -8.238  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      21.635   1.214  -9.933  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      20.842  -0.178 -10.677  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      18.978   1.263 -11.412  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      19.724   2.658 -10.610  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      20.911   1.124 -12.826  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      20.216   2.606 -12.952  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      21.598   2.423 -12.090  1.00  0.00           H  
ATOM     41  N   ARG A   8      15.727   0.282 -10.946  1.00  0.00           N  
ATOM     42  CA  ARG A   8      14.496  -0.263 -11.487  1.00  0.00           C  
ATOM     43  C   ARG A   8      14.624  -1.737 -11.843  1.00  0.00           C  
ATOM     44  O   ARG A   8      13.943  -2.238 -12.737  1.00  0.00           O  
ATOM     45  CB  ARG A   8      14.072   0.632 -12.652  1.00  0.00           C  
ATOM     46  CG  ARG A   8      13.344   1.885 -12.159  1.00  0.00           C  
ATOM     47  CD  ARG A   8      11.944   1.535 -11.645  1.00  0.00           C  
ATOM     48  NE  ARG A   8      11.294   2.704 -11.040  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      10.965   2.800  -9.747  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      11.219   1.806  -8.904  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      10.374   3.898  -9.291  1.00  0.00           N  
ATOM     52  H   ARG A   8      16.291   0.812 -11.595  1.00  0.00           H  
ATOM     53  HA  ARG A   8      13.750  -0.241 -10.692  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      14.965   0.933 -13.200  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      13.424   0.074 -13.328  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      13.921   2.356 -11.363  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      13.249   2.589 -12.987  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      11.339   1.181 -12.481  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      12.012   0.731 -10.912  1.00  0.00           H  
ATOM     60  HE  ARG A   8      11.088   3.482 -11.649  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      11.660   0.959  -9.233  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      10.966   1.899  -7.931  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      10.175   4.671  -9.911  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      10.126   3.962  -8.313  1.00  0.00           H  
ATOM     65  N   LYS A   9      15.516  -2.420 -11.124  1.00  0.00           N  
ATOM     66  CA  LYS A   9      15.863  -3.813 -11.359  1.00  0.00           C  
ATOM     67  C   LYS A   9      16.173  -4.523 -10.047  1.00  0.00           C  
ATOM     68  O   LYS A   9      16.700  -5.635 -10.041  1.00  0.00           O  
ATOM     69  CB  LYS A   9      17.050  -3.866 -12.321  1.00  0.00           C  
ATOM     70  CG  LYS A   9      16.750  -3.052 -13.585  1.00  0.00           C  
ATOM     71  CD  LYS A   9      17.948  -3.096 -14.531  1.00  0.00           C  
ATOM     72  CE  LYS A   9      17.626  -2.307 -15.800  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      18.752  -2.343 -16.753  1.00  0.00           N  
ATOM     74  H   LYS A   9      15.983  -1.928 -10.376  1.00  0.00           H  
ATOM     75  HA  LYS A   9      14.999  -4.308 -11.804  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      17.933  -3.456 -11.829  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      17.245  -4.901 -12.600  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      15.875  -3.478 -14.077  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      16.538  -2.019 -13.307  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      18.816  -2.656 -14.039  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      18.162  -4.133 -14.789  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      16.742  -2.737 -16.270  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      17.409  -1.273 -15.533  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      19.580  -1.948 -16.330  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      18.948  -3.299 -17.015  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      18.525  -1.814 -17.582  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.843  -3.868  -8.933  1.00  0.00           N  
ATOM     88  CA  ASP A  10      16.127  -4.377  -7.598  1.00  0.00           C  
ATOM     89  C   ASP A  10      15.187  -3.781  -6.558  1.00  0.00           C  
ATOM     90  O   ASP A  10      14.880  -4.443  -5.566  1.00  0.00           O  
ATOM     91  CB  ASP A  10      17.569  -4.012  -7.245  1.00  0.00           C  
ATOM     92  CG  ASP A  10      18.027  -4.710  -5.971  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      18.089  -5.961  -5.985  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      18.315  -3.992  -4.987  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.372  -2.981  -9.031  1.00  0.00           H  
ATOM     96  HA  ASP A  10      15.996  -5.458  -7.576  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      18.215  -4.306  -8.072  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      17.648  -2.933  -7.118  1.00  0.00           H  
ATOM     99  N   ALA A  11      14.726  -2.547  -6.781  1.00  0.00           N  
ATOM    100  CA  ALA A  11      13.799  -1.884  -5.908  1.00  0.00           C  
ATOM    101  C   ALA A  11      14.351  -1.899  -4.500  1.00  0.00           C  
ATOM    102  O   ALA A  11      15.487  -1.512  -4.228  1.00  0.00           O  
ATOM    103  CB  ALA A  11      12.411  -2.523  -6.071  1.00  0.00           C  
ATOM    104  H   ALA A  11      15.028  -1.997  -7.572  1.00  0.00           H  
ATOM    105  HA  ALA A  11      13.687  -0.835  -6.181  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      12.102  -2.461  -7.115  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      12.442  -3.571  -5.772  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.682  -1.990  -5.461  1.00  0.00           H  
ATOM    109  N   SER A  12      13.487  -2.368  -3.628  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.690  -2.405  -2.195  1.00  0.00           C  
ATOM    111  C   SER A  12      12.654  -3.307  -1.538  1.00  0.00           C  
ATOM    112  O   SER A  12      11.660  -3.661  -2.170  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.581  -0.966  -1.698  1.00  0.00           C  
ATOM    114  OG  SER A  12      12.954  -0.836  -0.441  1.00  0.00           O  
ATOM    115  H   SER A  12      12.645  -2.708  -4.070  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.690  -2.784  -1.988  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.574  -0.518  -1.675  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.015  -0.396  -2.434  1.00  0.00           H  
ATOM    119  HG  SER A  12      13.093   0.058  -0.122  1.00  0.00           H  
ATOM    120  N   PRO A  13      12.874  -3.684  -0.271  1.00  0.00           N  
ATOM    121  CA  PRO A  13      11.954  -4.504   0.502  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.680  -3.731   0.772  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.605  -4.292   0.982  1.00  0.00           O  
ATOM    124  CB  PRO A  13      12.669  -4.732   1.835  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.140  -4.446   1.545  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.030  -3.325   0.523  1.00  0.00           C  
ATOM    127  HA  PRO A  13      11.732  -5.433  -0.022  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.309  -4.011   2.570  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.504  -5.745   2.203  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.690  -4.138   2.434  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.607  -5.305   1.062  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      13.818  -2.376   1.014  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      14.936  -3.261  -0.080  1.00  0.00           H  
ATOM    134  N   GLU A  14      10.844  -2.416   0.761  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.778  -1.462   0.946  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.190  -1.068  -0.391  1.00  0.00           C  
ATOM    137  O   GLU A  14       7.978  -1.051  -0.548  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.357  -0.207   1.591  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.120  -0.557   2.863  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.607   0.696   3.586  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.728   1.152   3.263  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      10.862   1.193   4.460  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.783  -2.071   0.622  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.003  -1.898   1.575  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.019   0.271   0.869  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.569   0.518   1.794  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.484  -1.155   3.515  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      11.975  -1.171   2.582  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.058  -0.751  -1.355  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.638  -0.241  -2.648  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.958  -1.319  -3.483  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.357  -1.005  -4.506  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.866   0.290  -3.389  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.548   1.476  -2.697  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.577   2.597  -2.367  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.434   3.566  -3.109  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.902   2.458  -1.232  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.047  -0.845  -1.176  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.919   0.562  -2.492  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.561  -0.536  -3.533  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.589   0.602  -4.396  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      11.992   1.146  -1.757  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.341   1.859  -3.339  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.052   1.624  -0.682  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.260   3.180  -0.936  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.033  -2.585  -3.065  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.359  -3.644  -3.798  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.884  -3.657  -3.421  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.074  -4.282  -4.104  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.022  -4.999  -3.534  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.864  -5.408  -2.070  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.350  -6.839  -1.841  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.584  -7.046  -1.869  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.480  -7.715  -1.636  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.544  -2.813  -2.223  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.404  -3.410  -4.863  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.544  -5.749  -4.165  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.082  -4.950  -3.784  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.439  -4.724  -1.447  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.814  -5.329  -1.788  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.552  -2.959  -2.336  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.177  -2.743  -1.958  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.810  -1.282  -2.153  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.810  -0.997  -2.800  1.00  0.00           O  
ATOM    185  CB  ALA A  17       4.947  -3.238  -0.532  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.283  -2.561  -1.764  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.534  -3.308  -2.633  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.583  -2.677   0.152  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       3.900  -3.099  -0.264  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.194  -4.298  -0.474  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.599  -0.357  -1.611  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.311   1.065  -1.698  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.147   1.521  -3.130  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.176   2.202  -3.422  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.426   1.864  -1.015  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.094   1.884   0.469  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.508   3.304  -1.530  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.305   2.348   1.273  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.427  -0.644  -1.110  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.366   1.255  -1.190  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.386   1.371  -1.164  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.259   2.562   0.644  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.789   0.877   0.757  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       6.795   3.315  -2.581  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       5.539   3.790  -1.412  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.258   3.865  -0.973  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.112   2.197   2.334  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       8.179   1.772   0.969  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       7.493   3.406   1.088  1.00  0.00           H  
ATOM    210  N   GLU A  19       6.057   1.169  -4.034  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.936   1.688  -5.384  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.808   0.997  -6.131  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.278   1.546  -7.096  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.267   1.590  -6.109  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.309   2.330  -5.282  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.473   2.790  -6.154  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.427   2.001  -6.310  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.403   3.932  -6.664  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.834   0.568  -3.800  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.691   2.748  -5.312  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.557   0.548  -6.249  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.170   2.077  -7.079  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.852   3.178  -4.771  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.647   1.654  -4.497  1.00  0.00           H  
ATOM    225  N   SER A  20       4.434  -0.206  -5.692  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.341  -0.926  -6.321  1.00  0.00           C  
ATOM    227  C   SER A  20       2.028  -0.392  -5.771  1.00  0.00           C  
ATOM    228  O   SER A  20       1.001  -0.395  -6.449  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.475  -2.413  -6.011  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.601  -3.157  -6.837  1.00  0.00           O  
ATOM    231  H   SER A  20       4.893  -0.617  -4.892  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.375  -0.777  -7.401  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.502  -2.731  -6.192  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.223  -2.582  -4.964  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.721  -4.091  -6.650  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.068   0.075  -4.523  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.890   0.496  -3.811  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.589   1.926  -4.194  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.512   2.252  -4.622  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.206   0.358  -2.331  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.007   0.347  -1.428  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.553   1.538  -0.956  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.535  -0.888  -1.064  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.649   1.494  -0.083  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.632  -0.935  -0.198  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.188   0.255   0.295  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.940   0.139  -4.018  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.053  -0.153  -4.071  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.720  -0.592  -2.184  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       1.932   1.113  -2.030  1.00  0.00           H  
ATOM    251  HD1 PHE A  21      -0.136   2.484  -1.268  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.086  -1.787  -1.461  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -2.079   2.409   0.294  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.052  -1.886   0.093  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -3.033   0.220   0.966  1.00  0.00           H  
ATOM    256  N   THR A  22       1.594   2.780  -4.038  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.509   4.185  -4.387  1.00  0.00           C  
ATOM    258  C   THR A  22       1.137   4.385  -5.857  1.00  0.00           C  
ATOM    259  O   THR A  22       0.518   5.393  -6.193  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.867   4.791  -4.044  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.751   6.179  -3.842  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.875   4.523  -5.157  1.00  0.00           C  
ATOM    263  H   THR A  22       2.459   2.446  -3.637  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.747   4.649  -3.763  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.209   4.308  -3.128  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.332   6.569  -4.614  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.656   5.160  -6.014  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.887   4.705  -4.795  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.794   3.480  -5.463  1.00  0.00           H  
ATOM    270  N   SER A  23       1.501   3.450  -6.747  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.124   3.519  -8.144  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.294   3.005  -8.384  1.00  0.00           C  
ATOM    273  O   SER A  23      -0.940   3.417  -9.343  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.104   2.658  -8.925  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.342   3.320  -9.072  1.00  0.00           O  
ATOM    276  H   SER A  23       2.065   2.653  -6.490  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.189   4.548  -8.495  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.242   1.704  -8.416  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.665   2.454  -9.901  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.822   3.237  -8.244  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.781   2.106  -7.525  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.120   1.542  -7.628  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.156   2.361  -6.855  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.346   2.286  -7.161  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.035   0.107  -7.100  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.354  -0.668  -7.155  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.875  -0.785  -8.585  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.098  -2.065  -6.602  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.197   1.779  -6.770  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.422   1.532  -8.675  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.293  -0.434  -7.688  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.693   0.135  -6.065  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.098  -0.171  -6.531  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.119  -1.255  -9.214  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.777  -1.397  -8.593  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.112   0.205  -8.974  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.364  -2.576  -7.225  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.702  -1.988  -5.590  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -4.030  -2.632  -6.583  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.720   3.141  -5.865  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.608   3.962  -5.051  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.435   5.434  -5.363  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.169   6.266  -4.830  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.379   3.708  -3.560  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.130   4.246  -3.183  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.402   2.217  -3.236  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.733   3.168  -5.651  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.640   3.725  -5.315  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.164   4.211  -2.994  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.010   4.090  -2.243  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -3.280   2.081  -2.161  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -4.353   1.791  -3.554  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.587   1.711  -3.753  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.468   5.752  -6.230  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.345   7.083  -6.798  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.048   8.134  -5.724  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.131   9.334  -5.991  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.620   7.373  -7.607  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.119   6.126  -8.364  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.232   5.787  -9.563  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.594   4.397 -10.094  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -2.837   4.083 -11.318  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.803   5.049  -6.518  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.497   7.067  -7.483  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.408   7.684  -6.922  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.439   8.183  -8.314  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.161   5.257  -7.707  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.148   6.285  -8.687  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.374   6.534 -10.344  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.188   5.780  -9.251  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.360   3.658  -9.327  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -4.662   4.343 -10.301  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -3.017   4.779 -12.027  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -1.849   4.064 -11.106  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -3.109   3.176 -11.670  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.707   7.680  -4.515  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.385   8.525  -3.375  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.133   8.667  -3.239  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.876   8.340  -4.164  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -2.034   7.899  -2.139  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -2.098   9.099  -0.783  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.672   6.681  -4.371  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.818   9.514  -3.528  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -3.051   7.601  -2.389  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -1.469   7.019  -1.832  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -2.757   8.308   0.069  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.603   9.156  -2.089  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.023   9.323  -1.814  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.629   8.018  -1.287  1.00  0.00           C  
ATOM    350  O   ASP A  28       1.932   7.208  -0.676  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.208  10.455  -0.805  1.00  0.00           C  
ATOM    352  CG  ASP A  28       1.848  11.810  -1.413  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       2.621  12.274  -2.281  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       0.807  12.370  -1.007  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.045   9.417  -1.361  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.529   9.598  -2.739  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.579  10.265   0.064  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       3.248  10.476  -0.479  1.00  0.00           H  
ATOM    359  N   PRO A  29       3.931   7.804  -1.517  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.621   6.584  -1.134  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.769   6.471   0.382  1.00  0.00           C  
ATOM    362  O   PRO A  29       4.930   5.367   0.898  1.00  0.00           O  
ATOM    363  CB  PRO A  29       5.982   6.666  -1.833  1.00  0.00           C  
ATOM    364  CG  PRO A  29       6.225   8.170  -1.958  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.823   8.726  -2.189  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.074   5.716  -1.502  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.767   6.177  -1.256  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       5.906   6.229  -2.829  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.614   8.550  -1.013  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       6.896   8.408  -2.784  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       4.744   9.733  -1.778  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.583   8.735  -3.252  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.713   7.597   1.101  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.772   7.594   2.556  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.422   7.208   3.149  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.343   6.859   4.326  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.208   8.982   3.029  1.00  0.00           C  
ATOM    378  CG  LYS A  30       4.162  10.043   2.684  1.00  0.00           C  
ATOM    379  CD  LYS A  30       4.684  11.445   3.000  1.00  0.00           C  
ATOM    380  CE  LYS A  30       5.079  11.550   4.472  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       5.544  12.909   4.806  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.628   8.489   0.636  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.503   6.853   2.881  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       5.360   8.951   4.108  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       6.149   9.241   2.545  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       3.922   9.994   1.621  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       3.255   9.858   3.259  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       5.552  11.657   2.375  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       3.903  12.175   2.783  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       4.215  11.297   5.088  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       5.872  10.829   4.666  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       6.340  13.156   4.235  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       4.804  13.578   4.643  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       5.809  12.948   5.780  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.355   7.264   2.344  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.041   6.821   2.783  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.912   5.335   2.478  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.251   4.607   3.218  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.059   7.651   2.112  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.432   7.246   2.648  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.167   9.133   2.415  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.455   7.609   1.399  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.956   6.958   3.860  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.042   7.489   1.034  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -2.199   7.872   2.194  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -1.633   6.204   2.404  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.451   7.372   3.731  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       0.124   9.302   3.492  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.149   9.440   2.053  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -0.599   9.730   1.921  1.00  0.00           H  
ATOM    411  N   SER A  32       1.547   4.869   1.396  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.605   3.440   1.132  1.00  0.00           C  
ATOM    413  C   SER A  32       2.316   2.771   2.297  1.00  0.00           C  
ATOM    414  O   SER A  32       1.919   1.709   2.765  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.370   3.163  -0.163  1.00  0.00           C  
ATOM    416  OG  SER A  32       1.728   3.798  -1.245  1.00  0.00           O  
ATOM    417  H   SER A  32       2.001   5.511   0.761  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.594   3.038   1.056  1.00  0.00           H  
ATOM    419  HB2 SER A  32       3.403   3.509  -0.122  1.00  0.00           H  
ATOM    420  HB3 SER A  32       2.423   2.084  -0.310  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.731   4.747  -1.097  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.381   3.424   2.763  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.212   2.989   3.870  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.476   3.007   5.192  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.877   2.292   6.097  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.412   3.931   3.874  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.448   3.500   4.906  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.813   4.103   4.572  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.900   3.344   5.200  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.339   3.510   6.451  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       8.803   4.423   7.257  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.331   2.746   6.893  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.636   4.289   2.308  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.565   1.964   3.746  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.833   3.897   2.868  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       5.090   4.952   4.085  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       6.138   3.814   5.903  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.505   2.413   4.878  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.949   4.061   3.491  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.844   5.146   4.888  1.00  0.00           H  
ATOM    441  HE  ARG A  33       9.358   2.640   4.639  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       8.051   5.011   6.929  1.00  0.00           H  
ATOM    443 HH12 ARG A  33       9.151   4.534   8.198  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.731   2.056   6.271  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.681   2.847   7.835  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.411   3.790   5.354  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.716   3.796   6.632  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.467   2.918   6.598  1.00  0.00           C  
ATOM    449  O   LYS A  34      -0.176   2.743   7.628  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.372   5.235   7.008  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.638   6.007   7.387  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.359   7.504   7.495  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.182   7.781   8.423  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.489   7.428   9.822  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.080   4.387   4.611  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.391   3.369   7.372  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.886   5.709   6.156  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.687   5.225   7.856  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.017   5.634   8.339  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.399   5.875   6.618  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       3.249   8.015   7.863  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.118   7.885   6.502  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.960   8.845   8.353  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.318   7.215   8.073  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.697   7.642  10.411  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.701   6.444   9.897  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       2.281   7.963  10.148  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.125   2.366   5.431  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.933   1.371   5.315  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.323  -0.001   5.059  1.00  0.00           C  
ATOM    471  O   TYR A  35      -1.029  -1.003   5.077  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.907   1.751   4.205  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.963   2.750   4.618  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.660   4.115   4.722  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.260   2.298   4.895  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.657   5.032   5.085  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.264   3.209   5.256  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.965   4.582   5.355  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.932   5.474   5.710  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.622   2.628   4.592  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.469   1.282   6.259  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.350   2.143   3.354  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.418   0.847   3.870  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.656   4.462   4.525  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.489   1.245   4.824  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.420   6.084   5.154  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.264   2.852   5.455  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.609   6.378   5.744  1.00  0.00           H  
ATOM    489  N   LEU A  36       0.989  -0.047   4.825  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.718  -1.301   4.755  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.187  -1.669   6.159  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.168  -2.841   6.530  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.894  -1.141   3.785  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.430  -1.230   2.326  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.539  -0.715   1.413  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.114  -2.674   1.937  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.499   0.817   4.706  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.064  -2.098   4.403  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.364  -0.174   3.963  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.638  -1.915   3.971  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.535  -0.623   2.186  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       3.220  -0.780   0.373  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.753   0.325   1.657  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       4.440  -1.312   1.560  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       1.761  -2.701   0.906  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.016  -3.280   2.024  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       1.338  -3.072   2.590  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.605  -0.678   6.952  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.052  -0.907   8.319  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.916  -1.361   9.241  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.162  -1.715  10.394  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.705   0.361   8.841  1.00  0.00           C  
ATOM    513  CG  GLN A  37       5.022   0.518   8.090  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.833   1.666   8.640  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.683   1.478   9.507  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       5.580   2.861   8.148  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.631   0.269   6.601  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.837  -1.663   8.314  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.043   1.211   8.677  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.911   0.250   9.905  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.633  -0.379   8.197  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.860   0.589   7.015  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       4.893   2.973   7.415  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.101   3.639   8.526  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.674  -1.357   8.745  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.483  -1.778   9.525  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.703  -3.283   9.439  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.458  -3.844  10.229  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.725  -1.052   9.007  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.655   0.427   9.377  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.854   1.213   8.842  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.131   0.552   9.132  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.676   0.402  10.340  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.090   0.902  11.424  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -5.827  -0.255  10.460  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.523  -1.050   7.795  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.323  -1.505  10.569  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.784  -1.163   7.924  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.614  -1.493   9.460  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.627   0.507  10.464  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.738   0.851   8.971  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.854   2.215   9.274  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.759   1.308   7.761  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.635   0.187   8.337  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.219   1.404  11.334  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.517   0.778  12.331  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.265  -0.652   9.641  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.254  -0.366  11.368  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.047  -3.939   8.478  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.266  -5.352   8.190  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.021  -6.041   7.717  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.976  -6.900   6.838  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.382  -5.468   7.154  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.158  -4.468   6.038  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -0.373  -4.712   5.130  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -1.853  -3.337   6.118  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.607  -3.428   7.901  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.583  -5.851   9.105  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -1.416  -6.479   6.745  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -2.342  -5.251   7.623  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -2.486  -3.178   6.889  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.738  -2.628   5.409  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.164  -5.669   8.297  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.452  -6.294   7.998  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.822  -6.205   6.516  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.443  -7.117   5.969  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.456  -7.743   8.488  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.827  -7.935   9.840  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       3.184  -7.258  11.012  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.812  -8.805  10.110  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       2.362  -7.743  11.960  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.532  -8.671  11.450  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.144  -4.925   8.979  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.214  -5.751   8.557  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.907  -8.340   7.760  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.480  -8.116   8.524  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.338  -9.465   9.398  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       2.366  -7.430  12.993  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.825  -9.178  11.962  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.436  -5.101   5.872  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.694  -4.837   4.465  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.106  -5.910   3.551  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.717  -6.288   2.551  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.180  -4.564   4.213  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.766  -3.404   4.951  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.749  -3.215   6.288  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.468  -2.247   4.400  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.421  -2.057   6.598  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.860  -1.398   5.472  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.795  -1.819   3.102  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.539  -0.193   5.271  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.442  -0.595   2.887  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.837   0.204   3.963  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.926  -4.400   6.387  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.160  -3.918   4.223  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.763  -5.455   4.448  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.312  -4.353   3.151  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.286  -3.866   7.014  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.557  -1.751   7.551  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.554  -2.441   2.253  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.822   0.422   6.113  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.635  -0.269   1.875  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.374   1.123   3.773  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.915  -6.402   3.899  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.195  -7.350   3.070  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.360  -6.529   2.100  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.588  -5.863   2.514  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.294  -8.217   3.939  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.293  -9.360   3.124  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.054  -9.131   2.187  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.060 -10.593   3.473  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.467  -6.090   4.749  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.899  -7.976   2.523  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.855  -8.603   4.790  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.510  -7.610   4.353  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.684 -10.742   4.254  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.305 -11.380   2.956  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.688  -6.562   0.812  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.060  -5.623  -0.096  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.420  -5.936  -0.321  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.151  -5.090  -0.830  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.864  -5.567  -1.399  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.747  -4.164  -1.997  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.370  -6.635  -2.373  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.573  -4.005  -3.275  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.384  -7.203   0.460  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.126  -4.651   0.396  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.913  -5.755  -1.169  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.298  -3.949  -2.219  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.113  -3.451  -1.259  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.628  -6.372  -2.724  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.046  -6.696  -3.226  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.333  -7.602  -1.873  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.609  -4.278  -3.078  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.166  -4.638  -4.063  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.529  -2.966  -3.599  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.883  -7.136   0.047  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.269  -7.510  -0.177  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.098  -7.015   0.996  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.204  -6.504   0.827  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.367  -9.033  -0.308  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.819  -9.481  -0.302  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.275 -10.120   0.642  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.555  -9.149  -1.356  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.278  -7.797   0.511  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.641  -7.046  -1.091  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.890  -9.351  -1.234  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.863  -9.504   0.537  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.153  -8.636  -2.127  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.528  -9.422  -1.371  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.540  -7.175   2.193  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.160  -6.728   3.422  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.180  -5.204   3.456  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.177  -4.593   3.841  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.318  -7.233   4.588  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.172  -8.734   4.731  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.853  -9.625   3.885  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.326  -9.238   5.732  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.669 -11.008   4.023  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.142 -10.618   5.882  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.814 -11.513   5.024  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.640 -12.858   5.156  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.640  -7.631   2.240  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.178  -7.109   3.495  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.323  -6.800   4.487  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.735  -6.835   5.513  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.520  -9.258   3.119  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.806  -8.559   6.391  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.180 -11.685   3.353  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.481 -10.990   6.651  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.029 -13.086   5.860  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.065  -4.599   3.046  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.897  -3.161   3.001  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.863  -2.513   2.015  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.327  -1.403   2.260  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.447  -2.879   2.606  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.279  -5.165   2.763  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.088  -2.748   3.991  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.244  -3.310   1.625  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.270  -1.804   2.582  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.775  -3.342   3.329  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.174  -3.192   0.904  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -5.085  -2.621  -0.082  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.517  -2.650   0.441  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.297  -1.751   0.137  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.981  -3.380  -1.408  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.774  -2.936  -2.239  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.628  -3.868  -3.439  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.943  -1.505  -2.751  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.775  -4.105   0.741  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.822  -1.576  -0.245  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.909  -4.448  -1.198  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.882  -3.200  -1.993  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.867  -2.988  -1.634  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -3.528  -4.897  -3.096  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -4.504  -3.789  -4.083  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -2.732  -3.599  -3.999  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -4.850  -1.434  -3.350  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.009  -0.809  -1.915  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.080  -1.233  -3.360  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.879  -3.669   1.226  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.218  -3.738   1.783  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.370  -2.726   2.922  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.448  -2.168   3.101  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.508  -5.165   2.262  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.924  -6.066   1.106  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.110  -6.244   0.850  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.958  -6.638   0.395  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.221  -4.404   1.445  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.941  -3.478   1.010  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.624  -5.571   2.755  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.322  -5.142   2.986  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.990  -6.484   0.636  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.200  -7.232  -0.385  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.301  -2.484   3.688  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.362  -1.538   4.790  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.422  -0.106   4.252  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.167   0.719   4.767  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.143  -1.756   5.688  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.194  -0.860   6.916  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.823  -1.271   7.917  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.603   0.236   6.853  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.430  -2.964   3.513  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.261  -1.718   5.378  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.115  -2.798   6.009  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.234  -1.545   5.124  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.646   0.203   3.215  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.661   1.517   2.601  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.005   1.806   1.943  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.497   2.929   2.008  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.514   1.565   1.601  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.346   2.882   0.882  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.081   3.122  -0.283  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.459   3.854   1.368  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -5.949   4.335  -0.966  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.310   5.073   0.686  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.058   5.319  -0.483  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -4.924   6.502  -1.144  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.008  -0.485   2.840  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.505   2.273   3.371  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.603   1.333   2.152  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.660   0.784   0.854  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.752   2.364  -0.656  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.888   3.666   2.266  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.531   4.509  -1.859  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.623   5.820   1.054  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.487   6.561  -1.920  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.611   0.801   1.310  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.943   0.948   0.745  1.00  0.00           C  
ATOM    750  C   TYR A  51     -10.996   0.948   1.854  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.157   1.262   1.595  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.212  -0.166  -0.270  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.310  -0.161  -1.491  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.628   1.004  -1.879  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.156  -1.339  -2.242  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.798   0.995  -3.009  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.325  -1.355  -3.374  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.645  -0.187  -3.759  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.836  -0.193  -4.860  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.140  -0.088   1.221  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.008   1.910   0.238  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.104  -1.125   0.235  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.243  -0.076  -0.611  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.732   1.914  -1.308  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.679  -2.234  -1.944  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.280   1.893  -3.308  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.214  -2.262  -3.950  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.811  -1.048  -5.295  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.602   0.601   3.084  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.512   0.632   4.227  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.515   2.010   4.886  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.406   2.319   5.677  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.097  -0.448   5.227  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.045  -0.516   6.419  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.222  -0.879   6.210  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.572  -0.201   7.535  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.647   0.306   3.232  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.522   0.413   3.878  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.089  -1.414   4.723  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.095  -0.228   5.596  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.520   2.839   4.558  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.362   4.175   5.120  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.756   5.249   4.114  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.082   6.368   4.504  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.894   4.343   5.529  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.699   4.249   7.048  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.267   2.983   7.695  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.298   1.820   7.534  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.881   0.585   8.088  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.829   2.530   3.889  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.002   4.297   5.995  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.291   3.603   5.005  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.556   5.332   5.215  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.636   4.316   7.280  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.189   5.114   7.497  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.406   3.170   8.760  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.229   2.721   7.253  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.072   1.694   6.474  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.366   2.053   8.048  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.052   0.702   9.076  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.757   0.375   7.634  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.245  -0.188   7.955  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.728   4.913   2.823  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -10.993   5.845   1.749  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.377   5.608   1.153  1.00  0.00           C  
ATOM    806  O   GLU A  54     -13.033   6.560   0.736  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -9.904   5.608   0.712  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -8.534   5.969   1.290  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -8.320   7.483   1.327  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -8.190   8.077   0.234  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -8.289   8.038   2.450  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.483   3.973   2.546  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -10.932   6.870   2.114  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -9.910   4.554   0.432  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -10.111   6.208  -0.174  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -8.437   5.564   2.297  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -7.766   5.493   0.680  1.00  0.00           H  
ATOM    818  N   ILE A  55     -12.809   4.341   1.123  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.129   3.896   0.669  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.434   4.294  -0.778  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.493   4.002  -1.326  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.146   4.400   1.689  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -14.683   3.878   3.051  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.564   3.943   1.349  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -15.711   4.124   4.149  1.00  0.00           C  
ATOM    826  H   ILE A  55     -12.181   3.626   1.460  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -14.136   2.807   0.706  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -15.107   5.489   1.703  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -14.472   2.813   2.948  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -13.765   4.384   3.348  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -16.588   2.857   1.253  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.260   4.266   2.123  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.882   4.407   0.416  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -16.600   3.518   3.969  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -15.282   3.852   5.114  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -15.973   5.182   4.153  1.00  0.00           H  
ATOM    837  N   GLY A  56     -13.472   4.970  -1.390  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -13.533   5.501  -2.747  1.00  0.00           C  
ATOM    839  C   GLY A  56     -13.675   4.429  -3.829  1.00  0.00           C  
ATOM    840  O   GLY A  56     -13.679   4.756  -5.013  1.00  0.00           O  
ATOM    841  H   GLY A  56     -12.653   5.129  -0.822  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -14.383   6.180  -2.816  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -12.619   6.063  -2.938  1.00  0.00           H  
ATOM    844  N   THR A  57     -13.790   3.156  -3.443  1.00  0.00           N  
ATOM    845  CA  THR A  57     -13.947   2.043  -4.376  1.00  0.00           C  
ATOM    846  C   THR A  57     -15.383   1.525  -4.376  1.00  0.00           C  
ATOM    847  O   THR A  57     -15.647   0.378  -4.730  1.00  0.00           O  
ATOM    848  CB  THR A  57     -12.912   0.954  -4.073  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -12.947  -0.044  -5.067  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -13.179   0.323  -2.708  1.00  0.00           C  
ATOM    851  H   THR A  57     -13.779   2.940  -2.456  1.00  0.00           H  
ATOM    852  HA  THR A  57     -13.763   2.432  -5.378  1.00  0.00           H  
ATOM    853  HB  THR A  57     -11.920   1.406  -4.069  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -13.835  -0.408  -5.084  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -12.452  -0.470  -2.529  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -13.082   1.077  -1.927  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.187  -0.091  -2.682  1.00  0.00           H  
ATOM    858  N   PHE A  58     -16.319   2.387  -3.973  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -17.720   2.044  -3.840  1.00  0.00           C  
ATOM    860  C   PHE A  58     -18.388   1.751  -5.167  1.00  0.00           C  
ATOM    861  O   PHE A  58     -19.401   1.055  -5.225  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -18.449   3.208  -3.202  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -18.433   4.503  -3.970  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -17.294   5.313  -3.947  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -19.562   4.897  -4.696  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -17.288   6.533  -4.636  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -19.561   6.119  -5.380  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -18.424   6.940  -5.349  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.042   3.330  -3.740  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -17.830   1.181  -3.183  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -19.485   2.893  -3.082  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -18.007   3.384  -2.220  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -16.429   4.985  -3.389  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -20.425   4.248  -4.721  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -16.408   7.160  -4.619  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -20.434   6.430  -5.936  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -18.425   7.883  -5.874  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.809   2.293  -6.231  1.00  0.00           N  
ATOM    879  CA  THR A  59     -18.360   2.211  -7.561  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.197   0.829  -8.196  1.00  0.00           C  
ATOM    881  O   THR A  59     -18.071   0.708  -9.413  1.00  0.00           O  
ATOM    882  CB  THR A  59     -17.763   3.304  -8.446  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -16.361   3.148  -8.520  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -18.076   4.686  -7.881  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.958   2.821  -6.093  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.424   2.387  -7.402  1.00  0.00           H  
ATOM    887  HB  THR A  59     -18.192   3.223  -9.444  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -16.176   2.333  -8.991  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -17.683   5.450  -8.551  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -19.156   4.806  -7.793  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -17.611   4.791  -6.900  1.00  0.00           H  
ATOM    892  N   ASP A  60     -18.196  -0.210  -7.364  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -18.015  -1.591  -7.785  1.00  0.00           C  
ATOM    894  C   ASP A  60     -19.263  -2.416  -7.510  1.00  0.00           C  
ATOM    895  O   ASP A  60     -19.300  -3.628  -7.704  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -16.783  -2.154  -7.096  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -16.306  -3.456  -7.736  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -16.082  -3.447  -8.967  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -16.166  -4.449  -6.987  1.00  0.00           O  
ATOM    900  H   ASP A  60     -18.333  -0.021  -6.381  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -17.882  -1.602  -8.867  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -16.001  -1.398  -7.162  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -17.012  -2.326  -6.043  1.00  0.00           H  
ATOM    904  N   GLU A  61     -20.288  -1.710  -7.048  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -21.582  -2.255  -6.727  1.00  0.00           C  
ATOM    906  C   GLU A  61     -22.527  -2.190  -7.920  1.00  0.00           C  
ATOM    907  O   GLU A  61     -23.736  -2.379  -7.796  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -22.123  -1.485  -5.529  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -21.272  -1.731  -4.285  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -21.408  -3.169  -3.787  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -22.476  -3.486  -3.219  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -20.445  -3.944  -3.975  1.00  0.00           O  
ATOM    913  H   GLU A  61     -20.146  -0.721  -6.899  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -21.425  -3.308  -6.495  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -22.118  -0.420  -5.763  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -23.152  -1.794  -5.343  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -20.227  -1.506  -4.498  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -21.615  -1.044  -3.511  1.00  0.00           H  
ATOM    919  N   VAL A  62     -21.945  -1.915  -9.084  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -22.638  -1.773 -10.358  1.00  0.00           C  
ATOM    921  C   VAL A  62     -21.782  -2.330 -11.494  1.00  0.00           C  
ATOM    922  O   VAL A  62     -20.542  -2.164 -11.433  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -23.019  -0.304 -10.581  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -21.788   0.602 -10.657  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -23.831  -0.149 -11.866  1.00  0.00           C  
ATOM    926  H   VAL A  62     -20.943  -1.803  -9.048  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -23.559  -2.354 -10.318  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -23.633   0.021  -9.742  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -21.176   0.321 -11.514  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -22.110   1.637 -10.774  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -21.202   0.513  -9.743  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -24.716  -0.783 -11.820  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -24.145   0.889 -11.972  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -23.226  -0.428 -12.728  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   6      19.142  -8.327  -4.109  1.00  0.00           N  
ATOM      2  CA  ILE A   6      19.306  -7.563  -5.334  1.00  0.00           C  
ATOM      3  C   ILE A   6      18.085  -6.665  -5.495  1.00  0.00           C  
ATOM      4  O   ILE A   6      17.050  -7.068  -6.027  1.00  0.00           O  
ATOM      5  CB  ILE A   6      19.480  -8.486  -6.549  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      20.645  -9.461  -6.334  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      19.738  -7.600  -7.771  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      20.850 -10.388  -7.533  1.00  0.00           C  
ATOM      9  HA  ILE A   6      20.192  -6.934  -5.241  1.00  0.00           H  
ATOM     10  HB  ILE A   6      18.566  -9.057  -6.706  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      21.564  -8.901  -6.162  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      20.445 -10.081  -5.460  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      20.650  -7.023  -7.616  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      19.842  -8.210  -8.669  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      18.903  -6.915  -7.918  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      21.618 -11.122  -7.294  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      19.918 -10.904  -7.765  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      21.172  -9.810  -8.400  1.00  0.00           H  
ATOM     19  N   LYS A   7      18.224  -5.429  -5.016  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.199  -4.393  -5.046  1.00  0.00           C  
ATOM     21  C   LYS A   7      17.033  -3.766  -6.420  1.00  0.00           C  
ATOM     22  O   LYS A   7      16.265  -2.823  -6.613  1.00  0.00           O  
ATOM     23  CB  LYS A   7      17.601  -3.347  -4.015  1.00  0.00           C  
ATOM     24  CG  LYS A   7      17.677  -4.014  -2.643  1.00  0.00           C  
ATOM     25  CD  LYS A   7      18.134  -3.026  -1.569  1.00  0.00           C  
ATOM     26  CE  LYS A   7      19.571  -2.591  -1.862  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      20.061  -1.669  -0.819  1.00  0.00           N  
ATOM     28  H   LYS A   7      19.102  -5.186  -4.579  1.00  0.00           H  
ATOM     29  HA  LYS A   7      16.249  -4.867  -4.800  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      18.574  -2.937  -4.281  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      16.867  -2.540  -4.006  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.689  -4.415  -2.418  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      18.387  -4.841  -2.666  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      17.481  -2.153  -1.570  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      18.091  -3.512  -0.594  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      20.206  -3.475  -1.904  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      19.604  -2.093  -2.831  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      20.053  -2.128   0.081  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      21.007  -1.386  -1.032  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      19.476  -0.847  -0.782  1.00  0.00           H  
ATOM     41  N   ARG A   8      17.794  -4.338  -7.340  1.00  0.00           N  
ATOM     42  CA  ARG A   8      18.035  -3.977  -8.724  1.00  0.00           C  
ATOM     43  C   ARG A   8      17.857  -2.487  -9.025  1.00  0.00           C  
ATOM     44  O   ARG A   8      17.428  -2.117 -10.115  1.00  0.00           O  
ATOM     45  CB  ARG A   8      17.188  -4.921  -9.566  1.00  0.00           C  
ATOM     46  CG  ARG A   8      17.850  -5.325 -10.882  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.857  -4.222 -11.937  1.00  0.00           C  
ATOM     48  NE  ARG A   8      18.318  -4.729 -13.233  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      18.372  -3.991 -14.343  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      18.001  -2.713 -14.330  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      18.801  -4.530 -15.481  1.00  0.00           N  
ATOM     52  H   ARG A   8      18.233  -5.181  -7.000  1.00  0.00           H  
ATOM     53  HA  ARG A   8      19.087  -4.193  -8.909  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      17.047  -5.843  -9.002  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      16.200  -4.484  -9.710  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.875  -5.636 -10.685  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      17.302  -6.186 -11.265  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      16.847  -3.827 -12.047  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      18.527  -3.422 -11.622  1.00  0.00           H  
ATOM     60  HE  ARG A   8      18.610  -5.696 -13.277  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      17.677  -2.293 -13.470  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      18.044  -2.159 -15.173  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      19.093  -5.496 -15.506  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      18.833  -3.974 -16.324  1.00  0.00           H  
ATOM     65  N   LYS A   9      18.188  -1.636  -8.047  1.00  0.00           N  
ATOM     66  CA  LYS A   9      18.069  -0.182  -8.145  1.00  0.00           C  
ATOM     67  C   LYS A   9      16.737   0.241  -8.771  1.00  0.00           C  
ATOM     68  O   LYS A   9      16.688   1.204  -9.535  1.00  0.00           O  
ATOM     69  CB  LYS A   9      19.274   0.398  -8.889  1.00  0.00           C  
ATOM     70  CG  LYS A   9      20.575   0.053  -8.164  1.00  0.00           C  
ATOM     71  CD  LYS A   9      21.759   0.695  -8.885  1.00  0.00           C  
ATOM     72  CE  LYS A   9      23.054   0.366  -8.143  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.222   0.958  -8.820  1.00  0.00           N  
ATOM     74  H   LYS A   9      18.547  -2.031  -7.191  1.00  0.00           H  
ATOM     75  HA  LYS A   9      18.082   0.219  -7.131  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      19.304  -0.003  -9.902  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      19.178   1.483  -8.938  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      20.529   0.434  -7.144  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      20.712  -1.028  -8.140  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      21.814   0.307  -9.903  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      21.620   1.775  -8.914  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      22.983   0.755  -7.128  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      23.175  -0.717  -8.096  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      24.298   0.599  -9.760  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      24.119   1.962  -8.861  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      25.067   0.735  -8.313  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.660  -0.482  -8.451  1.00  0.00           N  
ATOM     88  CA  ASP A  10      14.370  -0.301  -9.105  1.00  0.00           C  
ATOM     89  C   ASP A  10      13.217  -0.677  -8.198  1.00  0.00           C  
ATOM     90  O   ASP A  10      12.117  -0.146  -8.353  1.00  0.00           O  
ATOM     91  CB  ASP A  10      14.337  -1.200 -10.339  1.00  0.00           C  
ATOM     92  CG  ASP A  10      13.107  -0.933 -11.203  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      13.047   0.168 -11.792  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      12.238  -1.832 -11.271  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.736  -1.188  -7.733  1.00  0.00           H  
ATOM     96  HA  ASP A  10      14.227   0.737  -9.405  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      15.240  -1.020 -10.922  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      14.343  -2.242 -10.018  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.456  -1.585  -7.251  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.406  -2.050  -6.385  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.024  -2.734  -5.175  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.139  -3.957  -5.096  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.483  -2.966  -7.175  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.380  -1.966  -7.110  1.00  0.00           H  
ATOM    105  HA  ALA A  11      11.862  -1.170  -6.039  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      10.642  -3.256  -6.546  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      11.129  -2.418  -8.049  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      12.039  -3.844  -7.500  1.00  0.00           H  
ATOM    109  N   SER A  12      13.419  -1.879  -4.236  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.922  -2.226  -2.924  1.00  0.00           C  
ATOM    111  C   SER A  12      12.872  -3.027  -2.144  1.00  0.00           C  
ATOM    112  O   SER A  12      11.787  -3.306  -2.648  1.00  0.00           O  
ATOM    113  CB  SER A  12      14.212  -0.897  -2.233  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.406  -0.851  -1.481  1.00  0.00           O  
ATOM    115  H   SER A  12      13.353  -0.892  -4.443  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.842  -2.801  -3.022  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.348  -0.148  -3.011  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.336  -0.601  -1.656  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.530   0.042  -1.152  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.197  -3.396  -0.903  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.398  -4.256  -0.045  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.092  -3.598   0.365  1.00  0.00           C  
ATOM    123  O   PRO A  13      10.093  -4.268   0.619  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.254  -4.453   1.208  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.662  -4.022   0.801  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.409  -2.979  -0.256  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.189  -5.200  -0.548  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.896  -3.790   1.996  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.222  -5.489   1.542  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.242  -3.633   1.637  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.178  -4.826   0.275  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.240  -1.974   0.131  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.243  -3.002  -0.957  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.122  -2.271   0.424  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.943  -1.482   0.740  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.278  -1.025  -0.541  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.059  -0.933  -0.602  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.352  -0.253   1.543  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.196  -0.665   2.740  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.498   0.508   3.672  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.423   1.665   3.205  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.806   0.243   4.857  1.00  0.00           O  
ATOM    143  H   GLU A  14      12.002  -1.809   0.247  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.246  -2.082   1.324  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      10.909   0.412   0.883  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.473   0.296   1.879  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.655  -1.440   3.281  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.124  -1.090   2.358  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.088  -0.740  -1.558  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.610  -0.217  -2.824  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.888  -1.288  -3.625  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.209  -0.969  -4.598  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.803   0.295  -3.631  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.565   1.441  -2.959  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.665   2.624  -2.626  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.595   3.599  -3.364  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.968   2.530  -1.498  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.081  -0.886  -1.449  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.908   0.594  -2.628  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.488  -0.539  -3.791  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.456   0.617  -4.614  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.018   1.075  -2.038  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.362   1.772  -3.625  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.058   1.695  -0.940  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.364   3.289  -1.218  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.018  -2.559  -3.234  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.362  -3.633  -3.969  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.915  -3.729  -3.520  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.096  -4.365  -4.183  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.112  -4.955  -3.786  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.084  -5.402  -2.326  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.668  -6.804  -2.172  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.914  -6.917  -2.161  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.861  -7.755  -2.065  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.561  -2.782  -2.412  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.349  -3.372  -5.026  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.639  -5.719  -4.404  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.149  -4.838  -4.101  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.657  -4.693  -1.728  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.052  -5.394  -1.973  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.604  -3.090  -2.391  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.236  -2.917  -1.961  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.810  -1.471  -2.169  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.754  -1.226  -2.738  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.084  -3.361  -0.509  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.344  -2.700  -1.823  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.606  -3.544  -2.592  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.735  -2.760   0.127  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       4.048  -3.237  -0.196  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.359  -4.412  -0.426  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.623  -0.515  -1.716  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.275   0.895  -1.781  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.058   1.361  -3.202  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.029   1.968  -3.471  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.357   1.740  -1.102  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.053   1.704   0.390  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.342   3.195  -1.580  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.225   2.241   1.204  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.504  -0.774  -1.295  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.328   1.035  -1.260  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.341   1.310  -1.289  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.170   2.313   0.583  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.829   0.673   0.664  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       6.596   3.247  -2.639  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       5.350   3.618  -1.419  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.084   3.777  -1.032  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       6.999   2.138   2.266  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       8.124   1.677   0.954  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       7.383   3.295   0.979  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.983   1.101  -4.121  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.813   1.650  -5.457  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.696   0.935  -6.206  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.149   1.482  -7.163  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.134   1.618  -6.209  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.160   2.403  -5.403  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.292   2.923  -6.287  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.195   2.119  -6.609  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.250   4.123  -6.640  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.803   0.556  -3.902  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.528   2.698  -5.358  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.461   0.589  -6.357  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       6.997   2.100  -7.178  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.666   3.228  -4.889  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.545   1.747  -4.623  1.00  0.00           H  
ATOM    225  N   SER A  20       4.359  -0.281  -5.770  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.323  -1.076  -6.413  1.00  0.00           C  
ATOM    227  C   SER A  20       1.971  -0.652  -5.860  1.00  0.00           C  
ATOM    228  O   SER A  20       0.936  -0.747  -6.521  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.572  -2.552  -6.104  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.827  -3.360  -6.988  1.00  0.00           O  
ATOM    231  H   SER A  20       4.823  -0.652  -4.953  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.348  -0.913  -7.490  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.634  -2.775  -6.208  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.267  -2.750  -5.077  1.00  0.00           H  
ATOM    235  HG  SER A  20       3.008  -4.279  -6.775  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.001  -0.177  -4.619  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.832   0.217  -3.880  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.489   1.652  -4.220  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.600   1.947  -4.694  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.191   0.088  -2.411  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.060   0.324  -1.454  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.320   1.627  -1.116  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.598  -0.775  -0.906  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.363   1.827  -0.203  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.639  -0.576   0.010  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.018   0.725   0.361  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.886  -0.088  -4.141  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.001  -0.445  -4.125  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.568  -0.921  -2.247  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.015   0.766  -2.187  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.209   2.454  -1.564  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.285  -1.769  -1.192  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.655   2.832   0.064  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.144  -1.428   0.441  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.819   0.879   1.071  1.00  0.00           H  
ATOM    256  N   THR A  22       1.451   2.536  -3.971  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.329   3.957  -4.217  1.00  0.00           C  
ATOM    258  C   THR A  22       0.990   4.261  -5.677  1.00  0.00           C  
ATOM    259  O   THR A  22       0.393   5.297  -5.955  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.649   4.579  -3.779  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.464   5.929  -3.425  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.701   4.480  -4.880  1.00  0.00           C  
ATOM    263  H   THR A  22       2.312   2.207  -3.559  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.531   4.345  -3.584  1.00  0.00           H  
ATOM    265  HB  THR A  22       2.986   4.013  -2.910  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.104   6.399  -4.179  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.655   3.486  -5.325  1.00  0.00           H  
ATOM    268 HG22 THR A  22       3.495   5.222  -5.650  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.695   4.638  -4.461  1.00  0.00           H  
ATOM    270  N   SER A  23       1.352   3.381  -6.625  1.00  0.00           N  
ATOM    271  CA  SER A  23       0.933   3.526  -8.003  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.499   3.051  -8.207  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.261   3.658  -8.954  1.00  0.00           O  
ATOM    274  CB  SER A  23       1.863   2.663  -8.837  1.00  0.00           C  
ATOM    275  OG  SER A  23       1.717   1.299  -8.509  1.00  0.00           O  
ATOM    276  H   SER A  23       1.936   2.579  -6.437  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.026   4.567  -8.313  1.00  0.00           H  
ATOM    278  HB2 SER A  23       1.604   2.796  -9.887  1.00  0.00           H  
ATOM    279  HB3 SER A  23       2.891   2.974  -8.650  1.00  0.00           H  
ATOM    280  HG  SER A  23       2.343   0.794  -9.033  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.855   1.959  -7.531  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.182   1.369  -7.619  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.216   2.150  -6.799  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.418   1.925  -6.953  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.050  -0.084  -7.160  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.341  -0.901  -7.236  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.922  -0.905  -8.646  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.010  -2.332  -6.822  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.164   1.504  -6.951  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.494   1.389  -8.663  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.296  -0.560  -7.786  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.694  -0.090  -6.130  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.077  -0.492  -6.542  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -4.801  -1.549  -8.676  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.215   0.104  -8.932  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -3.176  -1.279  -9.348  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.561  -2.326  -5.828  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -3.925  -2.923  -6.803  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.301  -2.770  -7.525  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.765   3.061  -5.934  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.641   3.870  -5.096  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.409   5.352  -5.308  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.084   6.172  -4.686  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.450   3.524  -3.619  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.178   3.965  -3.204  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.553   2.029  -3.360  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.769   3.195  -5.834  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.671   3.684  -5.402  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.210   4.041  -3.034  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.100   3.805  -2.261  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -3.428   1.843  -2.294  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -4.530   1.671  -3.685  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.770   1.504  -3.908  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.463   5.698  -6.189  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.293   7.067  -6.644  1.00  0.00           C  
ATOM    316  C   LYS A  26      -1.911   8.017  -5.507  1.00  0.00           C  
ATOM    317  O   LYS A  26      -1.931   9.234  -5.693  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.579   7.494  -7.371  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.178   6.351  -8.213  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.333   6.060  -9.452  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.838   4.791 -10.145  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -5.167   4.995 -10.753  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.850   4.991  -6.570  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.470   7.068  -7.358  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.316   7.788  -6.623  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.377   8.357  -8.005  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.261   5.439  -7.622  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.202   6.601  -8.490  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.380   6.906 -10.137  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.295   5.907  -9.155  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.129   4.500 -10.919  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.887   3.982  -9.416  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -5.843   5.236 -10.042  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -5.126   5.738 -11.435  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -5.467   4.148 -11.214  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.567   7.471  -4.336  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.199   8.258  -3.167  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.296   8.568  -3.162  1.00  0.00           C  
ATOM    339  O   CYS A  27       1.003   8.298  -4.134  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.618   7.508  -1.901  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.543   6.076  -1.635  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.559   6.465  -4.247  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.743   9.203  -3.194  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.541   8.175  -1.042  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.652   7.177  -1.999  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.594   6.762  -1.480  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.779   9.138  -2.056  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.192   9.424  -1.861  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.872   8.188  -1.261  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.247   7.473  -0.478  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.313  10.656  -0.961  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.765  11.055  -0.724  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.369  10.485   0.209  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.262  11.925  -1.473  1.00  0.00           O  
ATOM    355  H   ASP A  28       0.142   9.372  -1.308  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.634   9.660  -2.829  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.786  11.490  -1.425  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.844  10.444  -0.001  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.140   7.911  -1.602  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.858   6.734  -1.130  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.905   6.613   0.393  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.082   5.514   0.915  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.268   6.871  -1.705  1.00  0.00           C  
ATOM    364  CG  PRO A  29       6.061   7.717  -2.957  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.963   8.679  -2.515  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.385   5.845  -1.548  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.902   7.418  -1.005  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.709   5.905  -1.949  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.973   8.241  -3.244  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.695   7.086  -3.766  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.414   9.521  -1.989  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.398   9.018  -3.384  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.748   7.729   1.117  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.792   7.731   2.575  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.434   7.379   3.169  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.329   7.125   4.367  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.263   9.100   3.064  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.599   9.419   2.401  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.273  10.640   3.024  1.00  0.00           C  
ATOM    380  CE  LYS A  30       6.364  11.865   2.930  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       6.089  12.233   1.527  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.599   8.612   0.649  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.500   6.972   2.909  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.529   9.862   2.803  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.390   9.069   4.146  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       7.236   8.542   2.514  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.454   9.597   1.335  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.485  10.431   4.072  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.209  10.842   2.502  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       5.428  11.645   3.440  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       6.854  12.699   3.432  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       5.600  11.484   1.058  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       5.512  13.061   1.496  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       6.954  12.421   1.040  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.397   7.360   2.333  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.069   6.935   2.757  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.959   5.424   2.585  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.363   4.752   3.420  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.013   7.675   1.965  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.403   7.262   2.448  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.135   9.186   2.154  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.554   7.640   1.375  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.939   7.170   3.814  1.00  0.00           H  
ATOM    404  HB  VAL A  31       0.076   7.435   0.906  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.508   7.481   3.511  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.161   7.814   1.893  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.555   6.196   2.283  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.116   9.507   1.803  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.640   9.703   1.588  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.035   9.428   3.212  1.00  0.00           H  
ATOM    411  N   SER A  32       1.538   4.886   1.507  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.578   3.441   1.324  1.00  0.00           C  
ATOM    413  C   SER A  32       2.274   2.809   2.522  1.00  0.00           C  
ATOM    414  O   SER A  32       1.805   1.820   3.078  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.358   3.111   0.053  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.527   1.714  -0.013  1.00  0.00           O  
ATOM    417  H   SER A  32       1.965   5.476   0.807  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.562   3.053   1.245  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.828   3.463  -0.831  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.336   3.591   0.092  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.664   1.296  -0.051  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.398   3.408   2.914  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.180   3.032   4.082  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.280   2.902   5.302  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.223   1.836   5.906  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.242   4.121   4.257  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.187   3.827   5.409  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.352   4.820   5.383  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.478   4.338   6.191  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.490   3.619   5.695  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.543   3.311   4.402  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.466   3.199   6.494  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.734   4.182   2.360  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.673   2.067   3.958  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.822   4.182   3.336  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.760   5.084   4.426  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.649   3.921   6.352  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.568   2.811   5.302  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.684   4.958   4.355  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.004   5.781   5.760  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.487   4.564   7.175  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       8.813   3.624   3.778  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.315   2.768   4.042  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.448   3.423   7.478  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.228   2.655   6.116  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.572   3.967   5.671  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.772   3.968   6.885  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.587   3.000   6.847  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.014   2.725   7.900  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.270   5.384   7.154  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.429   6.318   7.499  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.928   7.733   7.807  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.217   8.341   6.598  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.761   9.715   6.884  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.620   4.805   5.109  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.425   3.655   7.700  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.749   5.734   6.262  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.572   5.352   7.990  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       2.947   5.928   8.375  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.133   6.350   6.668  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.239   7.695   8.650  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.780   8.359   8.074  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.911   8.358   5.756  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.359   7.722   6.334  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.291  10.101   6.077  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.119   9.713   7.663  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       1.552  10.299   7.116  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.207   2.479   5.676  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.856   1.481   5.591  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.254   0.088   5.448  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.931  -0.914   5.685  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.791   1.791   4.418  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.871   2.808   4.715  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.557   4.170   4.802  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.195   2.381   4.897  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.567   5.110   5.044  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.210   3.312   5.148  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.898   4.686   5.220  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.875   5.609   5.454  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.669   2.764   4.825  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.434   1.484   6.516  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.195   2.134   3.571  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.282   0.865   4.118  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.535   4.499   4.683  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.435   1.329   4.840  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.331   6.163   5.095  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.227   2.972   5.283  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -6.745   5.217   5.552  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.019   0.019   5.062  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.739  -1.242   4.988  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.162  -1.643   6.398  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.164  -2.825   6.732  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.941  -1.074   4.058  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.536  -1.162   2.582  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.707  -0.716   1.711  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.175  -2.593   2.184  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.507   0.870   4.822  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.087  -2.019   4.588  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.411  -0.109   4.249  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.672  -1.854   4.272  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.678  -0.519   2.393  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       4.562  -1.371   1.880  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.416  -0.761   0.662  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       3.973   0.310   1.964  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       1.353  -2.958   2.799  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       1.868  -2.609   1.137  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.045  -3.236   2.311  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.516  -0.664   7.236  1.00  0.00           N  
ATOM    509  CA  GLN A  37       2.894  -0.911   8.621  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.718  -1.446   9.440  1.00  0.00           C  
ATOM    511  O   GLN A  37       1.914  -1.974  10.534  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.409   0.381   9.223  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.693   0.740   8.484  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.361   1.958   9.084  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.115   2.336  10.226  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.223   2.583   8.299  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.537   0.290   6.905  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.732  -1.607   8.643  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.670   1.173   9.104  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.625   0.226  10.280  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.399  -0.090   8.503  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.493   0.890   7.423  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.349   2.284   7.344  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.741   3.361   8.685  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.496  -1.312   8.910  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.723  -1.770   9.564  1.00  0.00           C  
ATOM    527  C   ARG A  38      -1.011  -3.231   9.234  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.889  -3.835   9.846  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.892  -0.900   9.097  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.765   0.533   9.608  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.896   1.421   9.084  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.210   0.784   9.220  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.891   0.638  10.357  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.430   1.129  11.505  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -6.050  -0.011  10.344  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.412  -0.873   8.004  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.616  -1.680  10.646  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.919  -0.894   8.008  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.822  -1.329   9.472  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.798   0.514  10.698  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.806   0.947   9.296  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.887   2.370   9.620  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.726   1.626   8.026  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.626   0.430   8.370  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.554   1.631  11.529  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.956   0.999  12.357  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.394  -0.395   9.476  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.582  -0.115  11.196  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.279  -3.798   8.270  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.562  -5.123   7.745  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.726  -5.902   7.472  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.780  -6.690   6.530  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.415  -4.989   6.477  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.741  -4.293   6.753  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.739  -4.945   7.040  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.767  -2.965   6.671  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.489  -3.282   7.867  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -1.130  -5.682   8.489  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.862  -4.423   5.727  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.620  -5.986   6.090  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.935  -2.448   6.427  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.629  -2.471   6.853  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.759  -5.679   8.293  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.063  -6.332   8.169  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.619  -6.268   6.741  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.277  -7.192   6.271  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.051  -7.733   8.793  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.280  -8.793   8.046  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.819  -9.660   7.092  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       0.951  -9.079   8.208  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.803 -10.449   6.703  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.672 -10.123   7.356  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.635  -5.012   9.043  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.747  -5.737   8.772  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       4.083  -8.073   8.884  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       2.638  -7.655   9.799  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.258  -8.588   8.874  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.881 -11.235   5.967  1.00  0.00           H  
ATOM    579  HE2 HIS A  40      -0.226 -10.570   7.243  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.341  -5.153   6.061  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.729  -4.891   4.685  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.209  -5.950   3.713  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.904  -6.339   2.775  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.233  -4.618   4.562  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.725  -3.349   5.183  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.587  -2.971   6.474  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.446  -2.261   4.532  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.208  -1.760   6.670  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.735  -1.259   5.501  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.866  -2.005   3.216  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.426  -0.082   5.192  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.504  -0.806   2.885  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.823   0.138   3.868  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.818  -4.426   6.527  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.225  -3.965   4.405  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.799  -5.454   4.973  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.476  -4.550   3.502  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.075  -3.522   7.251  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.263  -1.319   7.577  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.702  -2.729   2.431  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.643   0.641   5.964  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.747  -0.619   1.850  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.376   1.025   3.592  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.981  -6.421   3.938  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.295  -7.308   3.021  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.496  -6.413   2.090  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.370  -5.674   2.551  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.347  -8.230   3.788  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.243  -9.281   2.864  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.102  -8.971   2.045  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.212 -10.524   2.983  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.469  -6.132   4.760  1.00  0.00           H  
ATOM    613  HA  ASN A  42       2.017  -7.896   2.455  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.869  -8.709   4.617  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.458  -7.638   4.225  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.924 -10.740   3.666  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.161 -11.251   2.389  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.769  -6.463   0.788  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.170  -5.482  -0.094  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.312  -5.767  -0.334  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.045  -4.883  -0.766  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.970  -5.409  -1.397  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.790  -4.021  -2.015  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.518  -6.507  -2.362  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.538  -3.885  -3.343  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.410  -7.147   0.413  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.255  -4.525   0.420  1.00  0.00           H  
ATOM    628  HB  ILE A  43       2.025  -5.547  -1.167  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.269  -3.827  -2.187  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.184  -3.278  -1.322  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.498  -6.301  -2.699  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.186  -6.541  -3.223  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.546  -7.475  -1.861  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.103  -4.548  -4.090  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.453  -2.858  -3.699  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.591  -4.126  -3.199  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.776  -6.989  -0.064  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.158  -7.349  -0.342  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.021  -6.918   0.833  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.118  -6.388   0.666  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.252  -8.858  -0.566  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.704  -9.297  -0.654  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.197 -10.007   0.218  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.398  -8.877  -1.703  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.175  -7.684   0.356  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.502  -6.830  -1.237  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.738  -9.126  -1.489  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.786  -9.377   0.271  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -4.959  -8.306  -2.412  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.370  -9.142  -1.774  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.499  -7.160   2.034  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.146  -6.784   3.272  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.147  -5.266   3.414  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.121  -4.678   3.878  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.331  -7.388   4.412  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.198  -8.898   4.440  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.900  -9.714   3.538  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.346  -9.479   5.392  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.726 -11.106   3.568  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.176 -10.869   5.438  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.866 -11.689   4.521  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.700 -13.042   4.551  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.607  -7.629   2.089  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.170  -7.156   3.296  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.329  -6.961   4.353  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.753  -7.049   5.359  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.575  -9.285   2.812  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.816  -8.850   6.092  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.253 -11.727   2.860  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.513 -11.302   6.173  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.093 -13.329   5.238  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.040  -4.637   3.006  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.880  -3.200   3.112  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.757  -2.465   2.101  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.134  -1.320   2.341  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.398  -2.869   2.915  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.276  -5.173   2.621  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.179  -2.883   4.111  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.083  -3.164   1.914  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.239  -1.799   3.045  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.806  -3.418   3.647  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.087  -3.104   0.974  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.959  -2.483  -0.014  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.408  -2.529   0.455  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.171  -1.609   0.165  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.810  -3.184  -1.369  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.572  -2.712  -2.137  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.351  -3.618  -3.349  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.747  -1.277  -2.635  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.727  -4.032   0.800  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.683  -1.433  -0.122  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.758  -4.261  -1.207  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.690  -2.968  -1.976  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.698  -2.757  -1.487  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.200  -3.535  -4.028  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.437  -3.314  -3.860  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.255  -4.650  -3.014  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -2.865  -0.981  -3.204  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.626  -1.219  -3.275  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.860  -0.596  -1.792  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.803  -3.580   1.179  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.160  -3.669   1.693  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.347  -2.683   2.844  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.431  -2.131   3.011  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.450  -5.105   2.133  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.840  -5.978   0.946  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.021  -6.156   0.668  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.861  -6.530   0.238  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.154  -4.326   1.381  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.860  -3.401   0.901  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.569  -5.520   2.624  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.277  -5.094   2.842  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.898  -6.369   0.493  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.093  -7.114  -0.554  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.302  -2.452   3.645  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.370  -1.505   4.750  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.430  -0.074   4.217  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.168   0.757   4.742  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.148  -1.721   5.645  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.179  -0.818   6.869  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.906  -1.161   7.830  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.480   0.214   6.845  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.433  -2.944   3.487  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.271  -1.692   5.334  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.122  -2.759   5.975  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.245  -1.510   5.072  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.664   0.232   3.174  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.690   1.543   2.551  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.035   1.811   1.883  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.552   2.926   1.951  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.532   1.587   1.562  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.345   2.908   0.857  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.129   3.200  -0.266  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.396   3.833   1.314  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -5.979   4.421  -0.933  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.227   5.056   0.647  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.021   5.355  -0.481  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -4.867   6.543  -1.131  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.024  -0.453   2.799  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.540   2.308   3.312  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.630   1.353   2.128  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.674   0.809   0.812  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.848   2.476  -0.618  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.791   3.605   2.180  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.602   4.636  -1.788  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.493   5.770   0.988  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.474   6.645  -1.868  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.613   0.799   1.241  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.943   0.913   0.661  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.015   0.849   1.751  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.191   1.052   1.462  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.157  -0.184  -0.388  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.212  -0.138  -1.573  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.587   1.062  -1.949  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -8.966  -1.310  -2.307  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.724   1.094  -3.054  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.099  -1.287  -3.410  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.474  -0.084  -3.791  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.638  -0.062  -4.865  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.123  -0.080   1.157  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.030   1.887   0.180  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.057  -1.152   0.101  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.174  -0.109  -0.769  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.771   1.965  -1.385  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.446  -2.233  -2.019  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.249   2.020  -3.343  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -7.905  -2.190  -3.970  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.280   0.810  -5.044  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.617   0.572   2.998  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.539   0.585   4.129  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.591   1.971   4.774  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.506   2.272   5.538  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.103  -0.467   5.147  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.048  -0.539   6.341  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.206  -0.973   6.147  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.595  -0.158   7.443  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.648   0.347   3.167  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.539   0.333   3.776  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.065  -1.442   4.660  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.107  -0.219   5.515  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.606   2.817   4.461  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.493   4.157   5.020  1.00  0.00           C  
ATOM    783  C   LYS A  53     -11.031   5.198   4.047  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.503   6.252   4.466  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -9.016   4.398   5.352  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.741   4.316   6.860  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.297   3.075   7.564  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.319   1.915   7.477  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.917   0.689   8.042  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.891   2.513   3.815  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.095   4.227   5.926  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.409   3.678   4.805  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.737   5.397   5.018  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.667   4.364   7.037  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.198   5.193   7.319  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.451   3.312   8.616  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.250   2.773   7.130  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.037   1.758   6.436  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.413   2.164   8.032  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.120   0.819   9.023  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.779   0.465   7.566  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.272  -0.081   7.944  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.963   4.898   2.750  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.553   5.708   1.707  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.215   4.787   0.692  1.00  0.00           C  
ATOM    806  O   GLU A  54     -11.571   4.191  -0.172  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -10.485   6.595   1.085  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.163   5.859   0.921  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -8.135   6.767   0.248  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -8.149   6.833  -1.002  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -7.343   7.390   0.990  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.468   4.073   2.443  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -12.323   6.346   2.140  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -10.837   6.943   0.113  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -10.320   7.445   1.747  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -8.816   5.566   1.913  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -9.306   4.953   0.333  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.532   4.687   0.832  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.390   3.840   0.010  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.361   4.278  -1.460  1.00  0.00           C  
ATOM    821  O   ILE A  55     -14.699   3.498  -2.348  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.824   3.888   0.564  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.875   3.713   2.089  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.682   2.809  -0.103  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -15.221   2.414   2.575  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.941   5.228   1.581  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -14.020   2.817   0.073  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -16.254   4.861   0.325  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -15.371   4.555   2.564  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -16.915   3.723   2.413  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -16.223   1.830   0.038  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.679   2.808   0.337  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.769   3.013  -1.171  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.726   1.553   2.138  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -14.168   2.398   2.296  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -15.298   2.354   3.660  1.00  0.00           H  
ATOM    837  N   GLY A  56     -13.956   5.524  -1.723  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -13.840   6.061  -3.074  1.00  0.00           C  
ATOM    839  C   GLY A  56     -15.175   6.532  -3.647  1.00  0.00           C  
ATOM    840  O   GLY A  56     -15.211   7.080  -4.749  1.00  0.00           O  
ATOM    841  H   GLY A  56     -13.711   6.130  -0.953  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -13.148   6.903  -3.058  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -13.427   5.285  -3.720  1.00  0.00           H  
ATOM    844  N   THR A  57     -16.274   6.331  -2.913  1.00  0.00           N  
ATOM    845  CA  THR A  57     -17.598   6.789  -3.322  1.00  0.00           C  
ATOM    846  C   THR A  57     -18.375   7.323  -2.119  1.00  0.00           C  
ATOM    847  O   THR A  57     -19.606   7.295  -2.087  1.00  0.00           O  
ATOM    848  CB  THR A  57     -18.334   5.681  -4.079  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -19.549   6.169  -4.598  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -18.616   4.476  -3.184  1.00  0.00           C  
ATOM    851  H   THR A  57     -16.193   5.839  -2.035  1.00  0.00           H  
ATOM    852  HA  THR A  57     -17.459   7.634  -3.997  1.00  0.00           H  
ATOM    853  HB  THR A  57     -17.711   5.354  -4.911  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -20.087   6.472  -3.863  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -19.146   3.714  -3.754  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -17.673   4.059  -2.831  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -19.222   4.778  -2.329  1.00  0.00           H  
ATOM    858  N   PHE A  58     -17.629   7.809  -1.124  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -18.167   8.369   0.106  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.272   9.507   0.582  1.00  0.00           C  
ATOM    861  O   PHE A  58     -17.753  10.520   1.085  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -18.193   7.251   1.139  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -18.703   7.673   2.493  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -17.820   8.283   3.391  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -20.041   7.464   2.854  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -18.267   8.674   4.660  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -20.491   7.860   4.123  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -19.603   8.461   5.024  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.625   7.794  -1.230  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -19.174   8.748  -0.061  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -18.817   6.454   0.734  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.185   6.856   1.262  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -16.795   8.448   3.093  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -20.722   7.005   2.151  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -17.583   9.139   5.356  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -21.522   7.701   4.404  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -19.949   8.764   6.001  1.00  0.00           H  
ATOM    878  N   THR A  59     -15.962   9.325   0.407  1.00  0.00           N  
ATOM    879  CA  THR A  59     -14.965  10.347   0.658  1.00  0.00           C  
ATOM    880  C   THR A  59     -14.733  11.174  -0.599  1.00  0.00           C  
ATOM    881  O   THR A  59     -13.670  11.759  -0.795  1.00  0.00           O  
ATOM    882  CB  THR A  59     -13.679   9.693   1.164  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -13.272   8.693   0.259  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -13.910   9.057   2.532  1.00  0.00           C  
ATOM    885  H   THR A  59     -15.616   8.434   0.081  1.00  0.00           H  
ATOM    886  HA  THR A  59     -15.369  11.023   1.412  1.00  0.00           H  
ATOM    887  HB  THR A  59     -12.902  10.454   1.248  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -12.379   8.425   0.487  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -12.972   8.644   2.904  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -14.275   9.814   3.228  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -14.650   8.260   2.445  1.00  0.00           H  
ATOM    892  N   ASP A  60     -15.753  11.210  -1.454  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -15.703  11.913  -2.732  1.00  0.00           C  
ATOM    894  C   ASP A  60     -16.096  13.379  -2.622  1.00  0.00           C  
ATOM    895  O   ASP A  60     -16.086  14.120  -3.604  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -16.606  11.201  -3.733  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -18.069  11.232  -3.307  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -18.395  10.556  -2.305  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -18.856  11.932  -3.985  1.00  0.00           O  
ATOM    900  H   ASP A  60     -16.595  10.717  -1.196  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -14.673  11.899  -3.084  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -16.504  11.721  -4.686  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -16.278  10.166  -3.836  1.00  0.00           H  
ATOM    904  N   GLU A  61     -16.442  13.776  -1.407  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -16.880  15.119  -1.074  1.00  0.00           C  
ATOM    906  C   GLU A  61     -15.928  15.830  -0.115  1.00  0.00           C  
ATOM    907  O   GLU A  61     -16.317  16.768   0.583  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -18.330  15.094  -0.606  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -18.607  14.057   0.485  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -17.889  14.371   1.796  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -18.419  15.210   2.559  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -16.815  13.771   2.028  1.00  0.00           O  
ATOM    913  H   GLU A  61     -16.398  13.067  -0.690  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -16.853  15.689  -2.002  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -18.615  16.084  -0.251  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -18.950  14.846  -1.469  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -19.683  14.048   0.660  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -18.316  13.067   0.132  1.00  0.00           H  
ATOM    919  N   VAL A  62     -14.677  15.371  -0.087  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -13.621  15.937   0.747  1.00  0.00           C  
ATOM    921  C   VAL A  62     -12.277  15.890   0.019  1.00  0.00           C  
ATOM    922  O   VAL A  62     -12.047  14.908  -0.721  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -13.576  15.216   2.098  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -13.231  13.735   1.951  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -12.552  15.877   3.025  1.00  0.00           C  
ATOM    926  H   VAL A  62     -14.456  14.592  -0.690  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -13.850  16.987   0.932  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -14.558  15.297   2.566  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -12.242  13.622   1.505  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -13.240  13.265   2.934  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -13.973  13.250   1.318  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -11.549  15.768   2.611  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -12.782  16.936   3.135  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -12.590  15.397   4.003  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   6      16.148  11.746  -5.142  1.00  0.00           N  
ATOM      2  CA  ILE A   6      16.563  10.520  -4.461  1.00  0.00           C  
ATOM      3  C   ILE A   6      15.638   9.362  -4.852  1.00  0.00           C  
ATOM      4  O   ILE A   6      15.098   8.661  -3.997  1.00  0.00           O  
ATOM      5  CB  ILE A   6      16.638  10.738  -2.940  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      17.396  12.027  -2.579  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      17.344   9.556  -2.263  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      18.835  12.049  -3.108  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.563  10.266  -4.814  1.00  0.00           H  
ATOM     10  HB  ILE A   6      15.626  10.818  -2.544  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      16.859  12.886  -2.985  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      17.423  12.130  -1.495  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      17.469   9.771  -1.202  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      16.749   8.648  -2.367  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      18.322   9.391  -2.717  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      19.409  11.237  -2.662  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      18.843  11.945  -4.192  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      19.299  13.000  -2.844  1.00  0.00           H  
ATOM     19  N   LYS A   7      15.448   9.153  -6.158  1.00  0.00           N  
ATOM     20  CA  LYS A   7      14.645   8.049  -6.672  1.00  0.00           C  
ATOM     21  C   LYS A   7      15.430   6.748  -6.538  1.00  0.00           C  
ATOM     22  O   LYS A   7      16.659   6.746  -6.598  1.00  0.00           O  
ATOM     23  CB  LYS A   7      14.275   8.314  -8.130  1.00  0.00           C  
ATOM     24  CG  LYS A   7      12.916   9.002  -8.316  1.00  0.00           C  
ATOM     25  CD  LYS A   7      12.789  10.374  -7.649  1.00  0.00           C  
ATOM     26  CE  LYS A   7      12.424  10.249  -6.165  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      12.134  11.566  -5.570  1.00  0.00           N  
ATOM     28  H   LYS A   7      15.887   9.770  -6.827  1.00  0.00           H  
ATOM     29  HA  LYS A   7      13.733   7.947  -6.083  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      15.052   8.916  -8.599  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      14.233   7.359  -8.655  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      12.758   9.131  -9.387  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      12.128   8.348  -7.939  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      13.720  10.929  -7.764  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      11.986  10.920  -8.146  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      11.541   9.616  -6.078  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      13.246   9.779  -5.624  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      11.352  11.997  -6.044  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      11.893  11.459  -4.595  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      12.939  12.171  -5.647  1.00  0.00           H  
ATOM     41  N   ARG A   8      14.713   5.636  -6.361  1.00  0.00           N  
ATOM     42  CA  ARG A   8      15.278   4.320  -6.190  1.00  0.00           C  
ATOM     43  C   ARG A   8      14.544   3.330  -7.086  1.00  0.00           C  
ATOM     44  O   ARG A   8      13.751   2.511  -6.616  1.00  0.00           O  
ATOM     45  CB  ARG A   8      15.128   3.972  -4.714  1.00  0.00           C  
ATOM     46  CG  ARG A   8      16.149   4.703  -3.836  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.583   4.303  -4.184  1.00  0.00           C  
ATOM     48  NE  ARG A   8      18.546   4.961  -3.294  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      19.096   6.158  -3.529  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      18.777   6.860  -4.615  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      19.973   6.661  -2.668  1.00  0.00           N  
ATOM     52  H   ARG A   8      13.705   5.664  -6.304  1.00  0.00           H  
ATOM     53  HA  ARG A   8      16.323   4.315  -6.498  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      14.123   4.232  -4.385  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      15.244   2.892  -4.621  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      16.034   5.779  -3.967  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      15.961   4.454  -2.791  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      17.681   3.222  -4.080  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      17.805   4.581  -5.215  1.00  0.00           H  
ATOM     60  HE  ARG A   8      18.808   4.469  -2.452  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      18.097   6.503  -5.271  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      19.213   7.756  -4.786  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      20.228   6.139  -1.842  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      20.389   7.565  -2.840  1.00  0.00           H  
ATOM     65  N   LYS A   9      14.825   3.425  -8.383  1.00  0.00           N  
ATOM     66  CA  LYS A   9      14.207   2.619  -9.431  1.00  0.00           C  
ATOM     67  C   LYS A   9      14.776   1.199  -9.464  1.00  0.00           C  
ATOM     68  O   LYS A   9      15.085   0.667 -10.528  1.00  0.00           O  
ATOM     69  CB  LYS A   9      14.355   3.335 -10.777  1.00  0.00           C  
ATOM     70  CG  LYS A   9      13.832   4.772 -10.674  1.00  0.00           C  
ATOM     71  CD  LYS A   9      13.978   5.474 -12.022  1.00  0.00           C  
ATOM     72  CE  LYS A   9      13.440   6.899 -11.912  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      13.570   7.617 -13.196  1.00  0.00           N  
ATOM     74  H   LYS A   9      15.505   4.114  -8.668  1.00  0.00           H  
ATOM     75  HA  LYS A   9      13.147   2.530  -9.193  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      15.406   3.358 -11.063  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      13.790   2.797 -11.538  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      12.781   4.753 -10.385  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      14.403   5.310  -9.918  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      15.031   5.502 -12.303  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      13.421   4.925 -12.781  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      12.390   6.865 -11.621  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      13.994   7.435 -11.142  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      13.209   8.556 -13.103  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      14.541   7.668 -13.468  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      13.048   7.135 -13.916  1.00  0.00           H  
ATOM     87  N   ASP A  10      14.909   0.595  -8.283  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.502  -0.722  -8.106  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.528  -1.697  -7.448  1.00  0.00           C  
ATOM     90  O   ASP A  10      14.792  -2.899  -7.402  1.00  0.00           O  
ATOM     91  CB  ASP A  10      16.730  -0.553  -7.226  1.00  0.00           C  
ATOM     92  CG  ASP A  10      17.883   0.095  -7.985  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      18.588  -0.644  -8.709  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      18.057   1.327  -7.838  1.00  0.00           O  
ATOM     95  H   ASP A  10      14.588   1.080  -7.457  1.00  0.00           H  
ATOM     96  HA  ASP A  10      15.817  -1.130  -9.067  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      16.444   0.068  -6.378  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      17.031  -1.536  -6.861  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.409  -1.180  -6.938  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.389  -1.952  -6.247  1.00  0.00           C  
ATOM    101  C   ALA A  11      12.989  -2.717  -5.074  1.00  0.00           C  
ATOM    102  O   ALA A  11      12.989  -3.946  -5.017  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.590  -2.817  -7.217  1.00  0.00           C  
ATOM    104  H   ALA A  11      13.268  -0.183  -7.012  1.00  0.00           H  
ATOM    105  HA  ALA A  11      11.698  -1.233  -5.806  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      10.794  -3.316  -6.665  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      11.151  -2.179  -7.984  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      12.238  -3.562  -7.680  1.00  0.00           H  
ATOM    109  N   SER A  12      13.502  -1.920  -4.140  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.957  -2.315  -2.823  1.00  0.00           C  
ATOM    111  C   SER A  12      12.869  -3.105  -2.080  1.00  0.00           C  
ATOM    112  O   SER A  12      11.785  -3.347  -2.611  1.00  0.00           O  
ATOM    113  CB  SER A  12      14.257  -1.014  -2.079  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.478  -1.015  -1.375  1.00  0.00           O  
ATOM    115  H   SER A  12      13.559  -0.935  -4.353  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.868  -2.908  -2.906  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.346  -0.221  -2.820  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.400  -0.749  -1.457  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.605  -0.147  -0.984  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.159  -3.509  -0.840  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.328  -4.372  -0.017  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.036  -3.688   0.390  1.00  0.00           C  
ATOM    123  O   PRO A  13      10.009  -4.334   0.590  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.155  -4.618   1.246  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.578  -4.203   0.879  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.370  -3.128  -0.161  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.103  -5.298  -0.546  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.797  -3.975   2.050  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.100  -5.664   1.551  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.149  -3.843   1.735  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.091  -5.001   0.344  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.218  -2.130   0.251  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.221  -3.152  -0.842  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.109  -2.366   0.510  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.959  -1.540   0.828  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.306  -1.072  -0.457  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.096  -0.906  -0.517  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.419  -0.313   1.612  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.332  -0.732   2.755  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.756   0.466   3.601  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.494   1.319   3.061  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.339   0.524   4.781  1.00  0.00           O  
ATOM    143  H   GLU A  14      12.013  -1.935   0.378  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.247  -2.114   1.422  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      10.939   0.348   0.919  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.569   0.244   2.006  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.808  -1.468   3.364  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.215  -1.207   2.329  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.123  -0.859  -1.488  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.674  -0.303  -2.751  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.940  -1.348  -3.582  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.303  -1.007  -4.573  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.896   0.209  -3.520  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.670   1.318  -2.800  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.798   2.526  -2.492  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.805   3.518  -3.211  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.038   2.439  -1.407  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.103  -1.089  -1.396  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.985   0.517  -2.549  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.568  -0.633  -3.683  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.582   0.565  -4.502  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.073   0.931  -1.864  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.504   1.631  -3.428  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.067   1.590  -0.860  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.447   3.216  -1.148  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.017  -2.622  -3.189  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.342  -3.670  -3.941  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.893  -3.762  -3.489  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.075  -4.402  -4.150  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.081  -5.003  -3.797  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.079  -5.468  -2.344  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.636  -6.885  -2.220  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.879  -7.022  -2.230  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.813  -7.823  -2.115  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.534  -2.864  -2.356  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.320  -3.392  -4.994  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.584  -5.755  -4.412  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.112  -4.892  -4.133  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.687  -4.780  -1.755  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.057  -5.446  -1.969  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.582  -3.115  -2.362  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.214  -2.955  -1.927  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.796  -1.495  -2.064  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.712  -1.225  -2.566  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.054  -3.491  -0.504  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.319  -2.713  -1.801  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.573  -3.536  -2.591  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.650  -2.893   0.185  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       4.006  -3.440  -0.209  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.383  -4.530  -0.468  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.638  -0.552  -1.632  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.311   0.864  -1.705  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.092   1.331  -3.125  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.082   1.966  -3.391  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.407   1.705  -1.038  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.164   1.641   0.459  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.369   3.172  -1.486  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.393   2.115   1.232  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.521  -0.822  -1.222  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.367   1.018  -1.181  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.390   1.295  -1.268  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.313   2.277   0.704  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.907   0.614   0.718  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       5.380   3.592  -1.302  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.106   3.752  -0.933  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       6.604   3.246  -2.547  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.223   1.963   2.298  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       8.264   1.545   0.911  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       7.566   3.175   1.044  1.00  0.00           H  
ATOM    210  N   GLU A  19       6.005   1.042  -4.051  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.845   1.593  -5.386  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.713   0.901  -6.128  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.170   1.447  -7.085  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.159   1.516  -6.146  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.225   2.247  -5.340  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.408   2.645  -6.221  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.098   1.728  -6.716  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.615   3.867  -6.395  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.807   0.464  -3.842  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.587   2.647  -5.287  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.450   0.480  -6.316  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.033   2.023  -7.103  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.786   3.121  -4.859  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.542   1.589  -4.531  1.00  0.00           H  
ATOM    225  N   SER A  20       4.352  -0.303  -5.684  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.289  -1.065  -6.328  1.00  0.00           C  
ATOM    227  C   SER A  20       1.963  -0.572  -5.782  1.00  0.00           C  
ATOM    228  O   SER A  20       0.949  -0.545  -6.478  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.472  -2.550  -6.020  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.635  -3.320  -6.862  1.00  0.00           O  
ATOM    231  H   SER A  20       4.809  -0.678  -4.866  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.321  -0.910  -7.406  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.513  -2.836  -6.176  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.201  -2.734  -4.981  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.780  -4.248  -6.665  1.00  0.00           H  
ATOM    236  N   PHE A  21       1.996  -0.175  -4.510  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.833   0.259  -3.782  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.523   1.691  -4.147  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.555   2.001  -4.642  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.168   0.145  -2.305  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.012   0.424  -1.395  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.277   1.736  -1.008  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.766  -0.642  -0.942  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.345   1.983  -0.134  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.827  -0.401  -0.063  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.118   0.912   0.343  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.870  -0.175  -4.003  1.00  0.00           H  
ATOM    248  HA  PHE A  21      -0.010  -0.387  -4.027  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.516  -0.869  -2.113  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.000   0.808  -2.068  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.337   2.536  -1.395  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.530  -1.642  -1.276  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.570   2.992   0.174  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.422  -1.226   0.300  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.938   1.103   1.018  1.00  0.00           H  
ATOM    256  N   THR A  22       1.495   2.563  -3.898  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.382   3.979  -4.170  1.00  0.00           C  
ATOM    258  C   THR A  22       1.056   4.262  -5.639  1.00  0.00           C  
ATOM    259  O   THR A  22       0.449   5.290  -5.932  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.704   4.596  -3.732  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.536   5.959  -3.426  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.759   4.458  -4.833  1.00  0.00           C  
ATOM    263  H   THR A  22       2.350   2.233  -3.473  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.584   4.386  -3.550  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.020   4.045  -2.847  1.00  0.00           H  
ATOM    266  HG1 THR A  22       1.914   6.033  -2.699  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.548   5.171  -5.629  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.756   4.626  -4.427  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.713   3.450  -5.248  1.00  0.00           H  
ATOM    270  N   SER A  23       1.441   3.380  -6.574  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.073   3.531  -7.966  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.331   3.002  -8.249  1.00  0.00           C  
ATOM    273  O   SER A  23      -0.984   3.470  -9.177  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.075   2.745  -8.799  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.300   3.441  -8.891  1.00  0.00           O  
ATOM    276  H   SER A  23       2.011   2.574  -6.361  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.115   4.582  -8.254  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.230   1.759  -8.362  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.650   2.609  -9.793  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.773   3.321  -8.064  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.803   2.034  -7.459  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.132   1.455  -7.613  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.188   2.229  -6.820  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.377   2.136  -7.127  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.039   0.000  -7.144  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.351  -0.779  -7.245  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.851  -0.852  -8.688  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.083  -2.195  -6.734  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.212   1.658  -6.731  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.416   1.491  -8.666  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.287  -0.509  -7.747  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.715  -0.011  -6.104  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.109  -0.317  -6.613  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -4.098   0.149  -9.047  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -3.075  -1.282  -9.321  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.747  -1.469  -8.731  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -4.008  -2.770  -6.738  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.344  -2.684  -7.367  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.692  -2.136  -5.717  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.765   2.989  -5.808  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.662   3.770  -4.970  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.485   5.254  -5.225  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.204   6.070  -4.650  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.429   3.460  -3.492  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.154   3.930  -3.117  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.484   1.962  -3.226  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.778   3.021  -5.592  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.691   3.542  -5.246  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.186   3.963  -2.891  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.007   3.682  -2.201  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -3.350   1.783  -2.159  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -4.449   1.565  -3.544  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.683   1.468  -3.776  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.524   5.594  -6.093  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.395   6.941  -6.624  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.081   7.956  -5.523  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.175   9.162  -5.749  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.673   7.263  -7.413  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.179   6.050  -8.216  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.299   5.759  -9.429  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.637   4.378  -9.988  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -2.865   4.096 -11.213  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.867   4.897  -6.414  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.552   6.936  -7.315  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.452   7.550  -6.706  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.499   8.104  -8.084  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.220   5.158  -7.591  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.210   6.219  -8.525  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.464   6.528 -10.186  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.250   5.771  -9.133  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.404   3.625  -9.235  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -4.704   4.313 -10.203  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -1.877   4.097 -11.001  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -3.116   3.190 -11.579  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -3.057   4.798 -11.914  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.712   7.468  -4.337  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.350   8.295  -3.196  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.146   8.614  -3.221  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.814   8.419  -4.237  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.757   7.579  -1.906  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.698   6.134  -1.621  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.676   6.465  -4.215  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.902   9.234  -3.247  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.653   8.266  -1.067  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.797   7.257  -1.974  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -1.107   5.442  -2.688  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.673   9.106  -2.097  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.088   9.410  -1.963  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.801   8.238  -1.279  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.204   7.580  -0.429  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.243  10.720  -1.186  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.691  11.197  -1.142  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.447  10.659  -0.304  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.025  12.097  -1.946  1.00  0.00           O  
ATOM    355  H   ASP A  28       0.078   9.258  -1.296  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.505   9.555  -2.960  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.626  11.487  -1.654  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.884  10.575  -0.166  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.066   7.954  -1.623  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.840   6.875  -1.020  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.895   6.919   0.509  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.209   5.903   1.130  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.238   7.011  -1.618  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.975   7.648  -2.980  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.837   8.611  -2.663  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.405   5.925  -1.333  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.834   7.690  -1.010  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.730   6.043  -1.715  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.852   8.166  -3.367  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.623   6.890  -3.680  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.248   9.548  -2.286  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.237   8.787  -3.555  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.597   8.067   1.133  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.583   8.168   2.588  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.264   7.676   3.179  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.181   7.453   4.385  1.00  0.00           O  
ATOM    377  CB  LYS A  30       4.875   9.609   3.009  1.00  0.00           C  
ATOM    378  CG  LYS A  30       3.655  10.519   2.816  1.00  0.00           C  
ATOM    379  CD  LYS A  30       3.974  11.967   3.188  1.00  0.00           C  
ATOM    380  CE  LYS A  30       5.054  12.541   2.270  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       5.341  13.951   2.601  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.374   8.890   0.592  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.376   7.530   2.980  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       5.142   9.612   4.066  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.722   9.985   2.436  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       3.313  10.471   1.783  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       2.845  10.175   3.460  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       3.068  12.565   3.091  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       4.323  12.003   4.220  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       5.966  11.954   2.379  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       4.718  12.476   1.235  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       5.661  14.026   3.556  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       6.057  14.313   1.987  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       4.507  14.511   2.492  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.239   7.503   2.344  1.00  0.00           N  
ATOM    396  CA  VAL A  31       0.951   6.990   2.792  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.930   5.475   2.634  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.350   4.778   3.468  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.190   7.659   2.014  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.541   7.210   2.571  1.00  0.00           C  
ATOM    401  CG2 VAL A  31      -0.096   9.180   2.140  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.352   7.731   1.366  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.826   7.228   3.849  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.131   7.386   0.961  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.598   7.455   3.632  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.343   7.721   2.040  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.665   6.134   2.439  1.00  0.00           H  
ATOM    408 HG21 VAL A  31      -0.137   9.466   3.191  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       0.839   9.529   1.702  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -0.928   9.645   1.611  1.00  0.00           H  
ATOM    411  N   SER A  32       1.555   4.949   1.574  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.643   3.506   1.394  1.00  0.00           C  
ATOM    413  C   SER A  32       2.244   2.880   2.638  1.00  0.00           C  
ATOM    414  O   SER A  32       1.652   2.003   3.262  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.578   3.165   0.233  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.665   1.763   0.144  1.00  0.00           O  
ATOM    417  H   SER A  32       1.982   5.548   0.881  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.652   3.091   1.211  1.00  0.00           H  
ATOM    419  HB2 SER A  32       2.206   3.559  -0.713  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.567   3.562   0.464  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.791   1.413  -0.040  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.441   3.349   2.994  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.224   2.789   4.078  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.440   2.820   5.384  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.511   1.870   6.150  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.549   3.552   4.106  1.00  0.00           C  
ATOM    427  CG  ARG A  33       5.437   4.963   4.687  1.00  0.00           C  
ATOM    428  CD  ARG A  33       6.787   5.670   4.610  1.00  0.00           C  
ATOM    429  NE  ARG A  33       7.245   5.812   3.221  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       8.474   6.188   2.866  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.391   6.476   3.783  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       8.791   6.279   1.577  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.836   4.120   2.474  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.451   1.740   3.887  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       6.280   2.983   4.679  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       5.924   3.617   3.085  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       4.698   5.531   4.121  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       5.130   4.901   5.731  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       6.698   6.659   5.061  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.521   5.095   5.175  1.00  0.00           H  
ATOM    441  HE  ARG A  33       6.579   5.608   2.489  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       9.159   6.407   4.764  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.319   6.759   3.505  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       8.101   6.065   0.873  1.00  0.00           H  
ATOM    445 HH22 ARG A  33       9.722   6.562   1.305  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.683   3.882   5.659  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.949   3.973   6.913  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.732   3.052   6.954  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.186   2.836   8.036  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.504   5.418   7.117  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.698   6.325   7.412  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.282   7.792   7.460  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.165   8.021   8.473  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.624   7.786   9.858  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.619   4.646   5.002  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.616   3.665   7.718  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.993   5.752   6.215  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.811   5.448   7.959  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.150   6.036   8.360  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.439   6.228   6.619  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       3.144   8.408   7.719  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       1.923   8.089   6.475  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       0.838   9.055   8.361  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.329   7.362   8.240  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       2.382   8.415  10.079  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.864   7.954  10.501  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       1.940   6.833   9.968  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.296   2.511   5.812  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.759   1.499   5.793  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.141   0.108   5.687  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.743  -0.872   6.121  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.690   1.732   4.597  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.743   2.803   4.781  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.379   4.139   5.003  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.100   2.449   4.720  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.367   5.122   5.149  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.096   3.422   4.882  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.730   4.766   5.090  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.687   5.725   5.231  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.705   2.794   4.934  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.333   1.533   6.719  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.088   1.971   3.721  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.202   0.792   4.389  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.337   4.417   5.055  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.378   1.420   4.550  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.088   6.153   5.305  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.136   3.134   4.846  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.320   6.602   5.362  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.060   0.018   5.111  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.759  -1.249   4.974  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.332  -1.659   6.328  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.393  -2.844   6.646  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.861  -1.106   3.918  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.398  -1.584   2.536  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       1.172  -0.842   2.016  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.527  -1.369   1.537  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.499   0.859   4.764  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.066  -2.026   4.651  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.183  -0.067   3.862  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.716  -1.712   4.216  1.00  0.00           H  
ATOM    501  HG  LEU A  36       2.165  -2.647   2.588  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       1.433   0.194   1.804  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       0.834  -1.316   1.094  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       0.366  -0.871   2.749  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       4.386  -1.977   1.824  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.188  -1.646   0.539  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.814  -0.317   1.527  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.749  -0.682   7.134  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.322  -0.925   8.448  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.283  -1.488   9.417  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.638  -1.956  10.496  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.886   0.385   8.963  1.00  0.00           C  
ATOM    513  CG  GLN A  37       5.105   0.699   8.108  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.521   2.146   8.246  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.143   2.839   9.187  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.313   2.616   7.297  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.685   0.277   6.819  1.00  0.00           H  
ATOM    518  HA  GLN A  37       4.171  -1.602   8.353  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.129   1.163   8.870  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.196   0.293  10.003  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.947   0.075   8.404  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.927   0.435   7.065  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.579   2.034   6.515  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.639   3.569   7.377  1.00  0.00           H  
ATOM    525  N   ARG A  38       1.000  -1.442   9.037  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.089  -1.932   9.870  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.506  -3.344   9.470  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.279  -3.983  10.179  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.294  -0.999   9.738  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -0.887   0.462   9.921  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.104   1.327  10.245  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -3.148   1.185   9.226  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -3.528   2.138   8.377  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -2.944   3.332   8.367  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -4.507   1.884   7.523  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.771  -1.043   8.138  1.00  0.00           H  
ATOM    537  HA  ARG A  38       0.244  -1.947  10.907  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.725  -1.116   8.744  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.029  -1.274  10.492  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -0.162   0.544  10.731  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.421   0.813   9.000  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.507   1.013  11.208  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -1.786   2.367  10.322  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -3.620   0.293   9.168  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -2.191   3.527   9.013  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -3.249   4.043   7.718  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.929   0.966   7.527  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -4.819   2.593   6.874  1.00  0.00           H  
ATOM    549  N   ASN A  39       0.003  -3.821   8.333  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.392  -5.094   7.752  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.836  -5.928   7.380  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.774  -6.742   6.460  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.310  -4.846   6.549  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.609  -4.157   6.952  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.596  -4.821   7.256  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.623  -2.827   6.961  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.687  -3.271   7.834  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.954  -5.659   8.496  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.785  -4.226   5.822  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.551  -5.803   6.088  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.799  -2.300   6.709  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.467  -2.338   7.220  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.952  -5.725   8.090  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.205  -6.433   7.849  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.656  -6.325   6.394  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.279  -7.244   5.863  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.083  -7.888   8.289  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.429  -8.068   9.634  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.766  -7.383  10.804  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.407  -8.930   9.896  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.927  -7.852  11.744  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.102  -8.781  11.229  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.939  -5.046   8.838  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.971  -5.961   8.464  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.496  -8.401   7.526  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.074  -8.341   8.317  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.938  -9.597   9.189  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.918  -7.531  12.775  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.384  -9.283  11.731  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.332  -5.200   5.755  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.643  -4.930   4.362  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.037  -5.968   3.419  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.601  -6.267   2.367  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.145  -4.722   4.177  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.725  -3.568   4.925  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.656  -3.358   6.255  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.465  -2.435   4.382  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.319  -2.192   6.572  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.828  -1.571   5.453  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.852  -2.048   3.088  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.556  -0.392   5.250  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.531  -0.848   2.874  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.915  -0.036   3.944  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.836  -4.484   6.266  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.159  -3.984   4.117  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.684  -5.627   4.457  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.340  -4.537   3.120  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.153  -3.999   6.964  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.406  -1.857   7.520  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.629  -2.675   2.238  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.831   0.233   6.086  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.754  -0.555   1.858  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.495   0.854   3.747  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.880  -6.522   3.792  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.136  -7.404   2.924  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.300  -6.503   2.036  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.635  -5.861   2.513  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.233  -8.316   3.747  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.388  -9.384   2.863  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.184  -9.077   1.980  1.00  0.00           O  
ATOM    611  ND2 ASN A  42      -0.029 -10.644   3.087  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.470  -6.299   4.687  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.819  -8.003   2.321  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.793  -8.779   4.559  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.554  -7.724   4.214  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.628 -10.859   3.823  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.422 -11.384   2.523  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.626  -6.441   0.748  1.00  0.00           N  
ATOM    619  CA  ILE A  43      -0.002  -5.448  -0.096  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.477  -5.763  -0.345  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.217  -4.892  -0.788  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.803  -5.310  -1.390  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.617  -3.902  -1.962  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.379  -6.385  -2.396  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.414  -3.706  -3.250  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.327  -7.054   0.355  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.057  -4.512   0.462  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.859  -5.449  -1.160  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.439  -3.720  -2.161  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       0.970  -3.185  -1.221  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.051  -6.386  -3.254  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       0.409  -7.365  -1.917  1.00  0.00           H  
ATOM    633 HG23 ILE A  43      -0.635  -6.177  -2.737  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.467  -3.918  -3.065  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.040  -4.367  -4.032  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.306  -2.676  -3.588  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.922  -6.991  -0.070  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.304  -7.361  -0.323  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.143  -6.944   0.875  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.245  -6.417   0.735  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.390  -8.873  -0.549  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.839  -9.322  -0.610  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.317 -10.027   0.272  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.549  -8.917  -1.653  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.309  -7.679   0.342  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.673  -6.842  -1.208  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.883  -9.134  -1.478  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.902  -9.396   0.274  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.131  -8.340  -2.370  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.521  -9.186  -1.714  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.594  -7.191   2.061  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.225  -6.833   3.313  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.244  -5.316   3.462  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.228  -4.747   3.931  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.387  -7.424   4.442  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.236  -8.931   4.479  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.919  -9.762   3.574  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.386  -9.495   5.444  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.732 -11.148   3.618  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.200 -10.882   5.499  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.873 -11.716   4.581  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.693 -13.065   4.629  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.695  -7.651   2.093  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.242  -7.221   3.351  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.394  -6.981   4.368  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.806  -7.089   5.391  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.586  -9.345   2.834  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.871  -8.854   6.143  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.244 -11.779   2.907  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.536 -11.307   6.237  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.198 -13.534   3.960  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.149  -4.669   3.060  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.998  -3.232   3.185  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.851  -2.481   2.161  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.230  -1.333   2.400  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.520  -2.894   3.042  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.380  -5.193   2.668  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.324  -2.939   4.183  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.196  -3.098   2.022  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.377  -1.839   3.276  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.935  -3.503   3.732  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.161  -3.111   1.023  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -5.017  -2.472   0.026  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.456  -2.475   0.518  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.198  -1.533   0.257  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.912  -3.195  -1.321  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.704  -2.722  -2.140  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.517  -3.652  -3.338  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.912  -1.300  -2.663  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.805  -4.039   0.845  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.708  -1.434  -0.096  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.844  -4.268  -1.145  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.813  -2.999  -1.901  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.808  -2.741  -1.520  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -2.618  -3.362  -3.881  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -3.408  -4.679  -2.988  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -4.382  -3.581  -3.997  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -4.809  -1.261  -3.281  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.021  -0.604  -1.831  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.047  -1.006  -3.257  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.860  -3.527   1.234  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.194  -3.578   1.812  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.281  -2.620   3.000  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.363  -2.127   3.314  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.505  -5.017   2.231  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.950  -5.859   1.042  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.142  -5.999   0.789  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -8.005  -6.426   0.302  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.235  -4.305   1.388  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.925  -3.262   1.069  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.622  -5.465   2.688  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.307  -5.010   2.969  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -7.029  -6.297   0.529  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.270  -6.987  -0.496  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.153  -2.353   3.662  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.110  -1.476   4.821  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.039  -0.006   4.416  1.00  0.00           C  
ATOM    718  O   ASP A  49      -7.220   0.877   5.249  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -5.913  -1.884   5.679  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -5.933  -1.212   7.050  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -7.042  -1.066   7.610  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -4.834  -0.851   7.527  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.289  -2.780   3.361  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.030  -1.615   5.390  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -5.931  -2.965   5.810  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -4.994  -1.615   5.159  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.776   0.256   3.136  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.830   1.576   2.533  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.150   1.787   1.803  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.689   2.889   1.810  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.619   1.701   1.613  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.481   3.034   0.919  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.236   3.282  -0.233  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.607   4.012   1.418  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.134   4.514  -0.888  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.489   5.248   0.762  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.262   5.506  -0.390  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.165   6.710  -1.022  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.512  -0.515   2.540  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.776   2.338   3.312  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.729   1.521   2.215  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.680   0.925   0.850  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.898   2.522  -0.619  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.020   3.812   2.303  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.729   4.698  -1.770  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.811   5.997   1.142  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -4.547   7.306  -0.593  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.684   0.741   1.171  1.00  0.00           N  
ATOM    749  CA  TYR A  51     -10.014   0.808   0.588  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.064   0.826   1.697  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.239   1.071   1.437  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.222  -0.361  -0.377  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.292  -0.377  -1.579  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.617   0.785  -1.988  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.108  -1.576  -2.291  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.771   0.757  -3.104  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.259  -1.611  -3.405  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.587  -0.443  -3.820  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.770  -0.475  -4.910  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.161  -0.119   1.094  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.111   1.741   0.032  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.096  -1.292   0.175  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.246  -0.324  -0.747  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.745   1.710  -1.444  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.627  -2.470  -1.982  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.256   1.654  -3.415  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.115  -2.531  -3.951  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.372   0.377  -5.103  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.647   0.573   2.943  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.532   0.660   4.096  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.770   2.121   4.477  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.697   2.437   5.218  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -10.893  -0.119   5.249  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -11.718  -0.041   6.532  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -12.837  -0.600   6.534  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.215   0.577   7.500  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.683   0.319   3.102  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.495   0.220   3.842  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -10.793  -1.163   4.955  1.00  0.00           H  
ATOM    780  HB3 ASP A  52      -9.896   0.279   5.442  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.918   3.006   3.956  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.967   4.432   4.230  1.00  0.00           C  
ATOM    783  C   LYS A  53     -11.585   5.172   3.051  1.00  0.00           C  
ATOM    784  O   LYS A  53     -12.275   6.172   3.234  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -9.530   4.914   4.438  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.918   4.555   5.795  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.141   3.096   6.179  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.159   2.707   7.280  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.444   1.354   7.786  1.00  0.00           N  
ATOM    790  H   LYS A  53     -10.187   2.666   3.349  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.558   4.625   5.125  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.925   4.451   3.657  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -9.494   5.997   4.321  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.846   4.747   5.750  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.345   5.193   6.569  1.00  0.00           H  
ATOM    796  HD2 LYS A  53     -10.161   2.966   6.539  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -8.968   2.456   5.313  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.159   2.730   6.847  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -8.227   3.424   8.098  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.416   1.272   8.048  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -8.246   0.675   7.065  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -7.863   1.149   8.586  1.00  0.00           H  
ATOM    803  N   GLU A  54     -11.333   4.671   1.841  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.797   5.269   0.602  1.00  0.00           C  
ATOM    805  C   GLU A  54     -13.280   4.988   0.371  1.00  0.00           C  
ATOM    806  O   GLU A  54     -13.999   5.841  -0.145  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -10.957   4.660  -0.517  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.481   5.039  -0.370  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -9.211   6.432  -0.933  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -8.995   6.528  -2.161  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -9.224   7.393  -0.132  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.765   3.840   1.759  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -11.642   6.348   0.625  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -11.051   3.574  -0.475  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -11.332   5.004  -1.481  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -9.187   5.011   0.679  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -8.881   4.296  -0.896  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.738   3.794   0.758  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -15.142   3.415   0.651  1.00  0.00           C  
ATOM    820  C   ILE A  55     -15.907   3.881   1.894  1.00  0.00           C  
ATOM    821  O   ILE A  55     -17.136   3.901   1.906  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.236   1.899   0.434  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -14.442   1.463  -0.808  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.693   1.460   0.281  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -14.946   2.094  -2.107  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.090   3.116   1.133  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -15.569   3.920  -0.214  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -14.816   1.394   1.303  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -13.393   1.729  -0.681  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -14.502   0.378  -0.898  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -16.730   0.406   0.005  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.215   1.588   1.229  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -17.187   2.057  -0.484  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.988   1.827  -2.280  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -14.851   3.178  -2.056  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -14.344   1.726  -2.939  1.00  0.00           H  
ATOM    837  N   GLY A  56     -15.175   4.258   2.947  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -15.746   4.678   4.220  1.00  0.00           C  
ATOM    839  C   GLY A  56     -16.346   6.082   4.158  1.00  0.00           C  
ATOM    840  O   GLY A  56     -16.969   6.523   5.119  1.00  0.00           O  
ATOM    841  H   GLY A  56     -14.169   4.249   2.862  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -16.526   3.973   4.507  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -14.960   4.668   4.974  1.00  0.00           H  
ATOM    844  N   THR A  57     -16.162   6.782   3.032  1.00  0.00           N  
ATOM    845  CA  THR A  57     -16.693   8.123   2.825  1.00  0.00           C  
ATOM    846  C   THR A  57     -17.225   8.268   1.400  1.00  0.00           C  
ATOM    847  O   THR A  57     -17.249   9.359   0.832  1.00  0.00           O  
ATOM    848  CB  THR A  57     -15.632   9.171   3.184  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.180  10.470   3.117  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.427   9.084   2.251  1.00  0.00           C  
ATOM    851  H   THR A  57     -15.628   6.367   2.281  1.00  0.00           H  
ATOM    852  HA  THR A  57     -17.549   8.245   3.491  1.00  0.00           H  
ATOM    853  HB  THR A  57     -15.299   8.988   4.205  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.496  10.609   2.221  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.976   8.094   2.327  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.737   9.256   1.221  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -13.689   9.832   2.541  1.00  0.00           H  
ATOM    858  N   PHE A  58     -17.646   7.143   0.819  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -18.075   7.075  -0.571  1.00  0.00           C  
ATOM    860  C   PHE A  58     -19.460   7.663  -0.777  1.00  0.00           C  
ATOM    861  O   PHE A  58     -19.796   8.116  -1.868  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -18.068   5.610  -0.971  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -17.969   5.378  -2.456  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -19.126   5.339  -3.245  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -16.709   5.202  -3.044  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -19.023   5.121  -4.625  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -16.606   4.986  -4.425  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -17.762   4.945  -5.217  1.00  0.00           C  
ATOM    869  H   PHE A  58     -17.663   6.298   1.370  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -17.369   7.623  -1.195  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -17.207   5.160  -0.479  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -18.966   5.123  -0.589  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -20.093   5.478  -2.785  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.823   5.237  -2.427  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -19.915   5.094  -5.234  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -15.635   4.850  -4.876  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -17.680   4.781  -6.281  1.00  0.00           H  
ATOM    878  N   THR A  59     -20.267   7.655   0.282  1.00  0.00           N  
ATOM    879  CA  THR A  59     -21.607   8.205   0.263  1.00  0.00           C  
ATOM    880  C   THR A  59     -21.583   9.721   0.401  1.00  0.00           C  
ATOM    881  O   THR A  59     -22.550  10.338   0.839  1.00  0.00           O  
ATOM    882  CB  THR A  59     -22.457   7.529   1.333  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.862   7.705   2.602  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -22.567   6.034   1.041  1.00  0.00           C  
ATOM    885  H   THR A  59     -19.947   7.243   1.146  1.00  0.00           H  
ATOM    886  HA  THR A  59     -22.013   7.998  -0.727  1.00  0.00           H  
ATOM    887  HB  THR A  59     -23.452   7.977   1.327  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -22.445   7.326   3.264  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -21.576   5.580   1.059  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -23.195   5.557   1.793  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -23.013   5.889   0.057  1.00  0.00           H  
ATOM    892  N   ASP A  60     -20.448  10.306   0.018  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -20.233  11.750   0.019  1.00  0.00           C  
ATOM    894  C   ASP A  60     -20.119  12.281  -1.401  1.00  0.00           C  
ATOM    895  O   ASP A  60     -19.869  13.462  -1.636  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.003  12.067   0.854  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -18.908  13.552   1.198  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -19.888  14.079   1.773  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -17.856  14.153   0.885  1.00  0.00           O  
ATOM    900  H   ASP A  60     -19.707   9.698  -0.302  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -21.116  12.228   0.443  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -19.064  11.474   1.767  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -18.116  11.760   0.302  1.00  0.00           H  
ATOM    904  N   GLU A  61     -20.313  11.367  -2.344  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -20.271  11.627  -3.761  1.00  0.00           C  
ATOM    906  C   GLU A  61     -21.661  11.916  -4.314  1.00  0.00           C  
ATOM    907  O   GLU A  61     -21.882  11.915  -5.527  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -19.641  10.415  -4.428  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -18.186  10.233  -4.000  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -17.299  11.358  -4.534  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -17.066  11.380  -5.765  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -16.858  12.190  -3.710  1.00  0.00           O  
ATOM    913  H   GLU A  61     -20.493  10.418  -2.047  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -19.671  12.527  -3.893  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -20.211   9.524  -4.164  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -19.690  10.539  -5.510  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -18.122  10.197  -2.912  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -17.840   9.276  -4.391  1.00  0.00           H  
ATOM    919  N   VAL A  62     -22.592  12.162  -3.398  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -23.994  12.435  -3.683  1.00  0.00           C  
ATOM    921  C   VAL A  62     -24.463  13.628  -2.863  1.00  0.00           C  
ATOM    922  O   VAL A  62     -24.900  14.618  -3.493  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -24.841  11.193  -3.384  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -26.307  11.463  -3.724  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -24.365   9.999  -4.214  1.00  0.00           C  
ATOM    926  H   VAL A  62     -22.273  12.157  -2.439  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -24.098  12.683  -4.739  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -24.760  10.943  -2.326  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -26.393  11.731  -4.777  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -26.903  10.572  -3.526  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -26.684  12.284  -3.114  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -23.338   9.747  -3.948  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -25.002   9.137  -4.014  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -24.421  10.248  -5.274  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   6      19.247 -11.453  -4.553  1.00  0.00           N  
ATOM      2  CA  ILE A   6      18.233 -10.437  -4.789  1.00  0.00           C  
ATOM      3  C   ILE A   6      18.858  -9.066  -4.578  1.00  0.00           C  
ATOM      4  O   ILE A   6      18.822  -8.506  -3.482  1.00  0.00           O  
ATOM      5  CB  ILE A   6      17.020 -10.641  -3.874  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      16.421 -12.039  -4.087  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      15.985  -9.557  -4.198  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      15.213 -12.293  -3.185  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.896 -10.502  -5.823  1.00  0.00           H  
ATOM     10  HB  ILE A   6      17.328 -10.546  -2.832  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      16.113 -12.144  -5.128  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      17.177 -12.790  -3.861  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      15.125  -9.647  -3.534  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      16.417  -8.567  -4.056  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      15.665  -9.656  -5.235  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      14.391 -11.627  -3.450  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      14.879 -13.323  -3.310  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      15.488 -12.133  -2.142  1.00  0.00           H  
ATOM     19  N   LYS A   7      19.437  -8.529  -5.653  1.00  0.00           N  
ATOM     20  CA  LYS A   7      19.978  -7.182  -5.679  1.00  0.00           C  
ATOM     21  C   LYS A   7      18.845  -6.184  -5.470  1.00  0.00           C  
ATOM     22  O   LYS A   7      17.829  -6.246  -6.162  1.00  0.00           O  
ATOM     23  CB  LYS A   7      20.649  -6.964  -7.030  1.00  0.00           C  
ATOM     24  CG  LYS A   7      21.834  -7.916  -7.218  1.00  0.00           C  
ATOM     25  CD  LYS A   7      22.403  -7.798  -8.631  1.00  0.00           C  
ATOM     26  CE  LYS A   7      21.363  -8.238  -9.664  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      21.915  -8.193 -11.032  1.00  0.00           N  
ATOM     28  H   LYS A   7      19.510  -9.079  -6.497  1.00  0.00           H  
ATOM     29  HA  LYS A   7      20.715  -7.068  -4.883  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      19.911  -7.130  -7.816  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      21.006  -5.936  -7.092  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      22.611  -7.669  -6.494  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      21.518  -8.946  -7.048  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      22.694  -6.765  -8.821  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      23.280  -8.438  -8.714  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      21.036  -9.251  -9.431  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      20.497  -7.577  -9.602  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      22.715  -8.806 -11.102  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      21.215  -8.486 -11.699  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      22.208  -7.253 -11.256  1.00  0.00           H  
ATOM     41  N   ARG A   8      19.016  -5.262  -4.521  1.00  0.00           N  
ATOM     42  CA  ARG A   8      18.039  -4.254  -4.180  1.00  0.00           C  
ATOM     43  C   ARG A   8      18.362  -2.944  -4.882  1.00  0.00           C  
ATOM     44  O   ARG A   8      18.496  -1.897  -4.251  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.009  -4.147  -2.656  1.00  0.00           C  
ATOM     46  CG  ARG A   8      17.391  -5.382  -1.996  1.00  0.00           C  
ATOM     47  CD  ARG A   8      15.954  -5.620  -2.458  1.00  0.00           C  
ATOM     48  NE  ARG A   8      15.324  -6.700  -1.690  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      14.026  -7.012  -1.766  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      13.213  -6.360  -2.590  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      13.526  -7.984  -1.013  1.00  0.00           N  
ATOM     52  H   ARG A   8      19.862  -5.234  -3.969  1.00  0.00           H  
ATOM     53  HA  ARG A   8      17.067  -4.571  -4.558  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      19.026  -4.021  -2.287  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      17.435  -3.259  -2.389  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      17.996  -6.257  -2.234  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      17.399  -5.237  -0.915  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      15.380  -4.703  -2.321  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      15.950  -5.887  -3.515  1.00  0.00           H  
ATOM     60  HE  ARG A   8      15.916  -7.234  -1.069  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      13.564  -5.631  -3.193  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      12.231  -6.598  -2.608  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      14.120  -8.498  -0.378  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      12.543  -8.208  -1.085  1.00  0.00           H  
ATOM     65  N   LYS A   9      18.484  -3.035  -6.206  1.00  0.00           N  
ATOM     66  CA  LYS A   9      18.894  -1.931  -7.067  1.00  0.00           C  
ATOM     67  C   LYS A   9      17.862  -1.673  -8.160  1.00  0.00           C  
ATOM     68  O   LYS A   9      18.168  -1.060  -9.181  1.00  0.00           O  
ATOM     69  CB  LYS A   9      20.279  -2.240  -7.628  1.00  0.00           C  
ATOM     70  CG  LYS A   9      21.222  -2.600  -6.480  1.00  0.00           C  
ATOM     71  CD  LYS A   9      22.606  -2.940  -7.030  1.00  0.00           C  
ATOM     72  CE  LYS A   9      23.545  -3.290  -5.874  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.900  -3.602  -6.364  1.00  0.00           N  
ATOM     74  H   LYS A   9      18.305  -3.930  -6.641  1.00  0.00           H  
ATOM     75  HA  LYS A   9      18.952  -1.028  -6.461  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      20.218  -3.085  -8.315  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      20.668  -1.374  -8.162  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      21.303  -1.753  -5.798  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      20.820  -3.456  -5.935  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      22.534  -3.792  -7.706  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      22.998  -2.082  -7.576  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      23.596  -2.443  -5.189  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      23.146  -4.151  -5.337  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      25.281  -2.807  -6.857  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      25.503  -3.824  -5.586  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      24.865  -4.394  -6.991  1.00  0.00           H  
ATOM     87  N   ASP A  10      16.636  -2.150  -7.932  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.533  -2.026  -8.875  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.198  -2.057  -8.155  1.00  0.00           C  
ATOM     90  O   ASP A  10      13.236  -1.438  -8.604  1.00  0.00           O  
ATOM     91  CB  ASP A  10      15.630  -3.171  -9.879  1.00  0.00           C  
ATOM     92  CG  ASP A  10      14.612  -3.019 -11.008  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      14.793  -2.096 -11.832  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      13.661  -3.830 -11.039  1.00  0.00           O  
ATOM     95  H   ASP A  10      16.463  -2.614  -7.052  1.00  0.00           H  
ATOM     96  HA  ASP A  10      15.568  -1.061  -9.381  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      16.638  -3.183 -10.293  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      15.465  -4.116  -9.360  1.00  0.00           H  
ATOM     99  N   ALA A  11      14.141  -2.776  -7.036  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.958  -2.780  -6.212  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.342  -3.140  -4.783  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.588  -4.299  -4.448  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.962  -3.750  -6.828  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.932  -3.330  -6.742  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.528  -1.779  -6.223  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.818  -3.457  -7.868  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      12.371  -4.760  -6.796  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.021  -3.689  -6.280  1.00  0.00           H  
ATOM    109  N   SER A  12      13.387  -2.104  -3.953  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.647  -2.184  -2.523  1.00  0.00           C  
ATOM    111  C   SER A  12      12.660  -3.118  -1.817  1.00  0.00           C  
ATOM    112  O   SER A  12      11.623  -3.461  -2.382  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.581  -0.765  -1.958  1.00  0.00           C  
ATOM    114  OG  SER A  12      12.997  -0.706  -0.678  1.00  0.00           O  
ATOM    115  H   SER A  12      13.230  -1.187  -4.349  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.657  -2.567  -2.380  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.588  -0.349  -1.939  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.016  -0.111  -2.622  1.00  0.00           H  
ATOM    119  HG  SER A  12      13.000   0.212  -0.396  1.00  0.00           H  
ATOM    120  N   PRO A  13      12.971  -3.537  -0.580  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.128  -4.410   0.225  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.824  -3.714   0.554  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.792  -4.335   0.803  1.00  0.00           O  
ATOM    124  CB  PRO A  13      12.901  -4.602   1.527  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.351  -4.294   1.162  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.163  -3.166   0.155  1.00  0.00           C  
ATOM    127  HA  PRO A  13      11.939  -5.352  -0.292  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.567  -3.867   2.261  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.763  -5.605   1.930  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.938  -3.975   2.023  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.804  -5.152   0.665  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      13.961  -2.227   0.669  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.038  -3.083  -0.490  1.00  0.00           H  
ATOM    134  N   GLU A  14      10.917  -2.391   0.547  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.815  -1.495   0.777  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.148  -1.152  -0.535  1.00  0.00           C  
ATOM    137  O   GLU A  14       7.929  -1.170  -0.633  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.376  -0.209   1.366  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.108  -0.534   2.663  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.555   0.730   3.397  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.258   1.550   2.765  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.190   0.867   4.587  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.829  -1.992   0.372  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.098  -1.953   1.459  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.065   0.222   0.638  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.593   0.536   1.504  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.464  -1.145   3.295  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      11.980  -1.135   2.404  1.00  0.00           H  
ATOM    149  N   GLN A  15       9.961  -0.841  -1.543  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.482  -0.349  -2.823  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.781  -1.452  -3.600  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.067  -1.166  -4.560  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.690   0.155  -3.617  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.134   1.578  -3.255  1.00  0.00           C  
ATOM    155  CD  GLN A  15      11.273   1.826  -1.769  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.372   1.860  -1.221  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.140   2.006  -1.110  1.00  0.00           N  
ATOM    158  H   GLN A  15      10.957  -0.932  -1.403  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.768   0.453  -2.633  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.490  -0.571  -3.468  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.490   0.122  -4.689  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.082   1.804  -3.744  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      10.375   2.283  -3.594  1.00  0.00           H  
ATOM    164 HE21 GLN A  15       9.257   2.041  -1.600  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      10.178   2.100  -0.105  1.00  0.00           H  
ATOM    166  N   GLU A  16       8.972  -2.710  -3.202  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.296  -3.804  -3.882  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.844  -3.845  -3.437  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.021  -4.518  -4.057  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.008  -5.133  -3.617  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.944  -5.500  -2.135  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.427  -6.931  -1.899  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.653  -7.160  -2.011  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.569  -7.792  -1.607  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.576  -2.899  -2.414  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.286  -3.590  -4.950  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.515  -5.914  -4.195  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.051  -5.060  -3.926  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.572  -4.809  -1.571  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.917  -5.401  -1.783  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.538  -3.117  -2.360  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.174  -2.905  -1.945  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.783  -1.450  -2.159  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.817  -1.181  -2.859  1.00  0.00           O  
ATOM    185  CB  ALA A  17       4.991  -3.355  -0.499  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.277  -2.686  -1.824  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.537  -3.513  -2.587  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.248  -4.411  -0.412  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.638  -2.764   0.149  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       3.951  -3.214  -0.206  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.524  -0.508  -1.568  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.233   0.912  -1.659  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.059   1.374  -3.087  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.061   2.015  -3.379  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.343   1.727  -0.988  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.010   1.745   0.494  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.401   3.172  -1.500  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.153   2.338   1.313  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.320  -0.792  -1.014  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.288   1.103  -1.150  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.309   1.246  -1.146  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.111   2.347   0.633  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.792   0.722   0.801  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.173   3.731  -0.972  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       6.643   3.194  -2.563  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       5.436   3.652  -1.340  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       6.947   2.213   2.376  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       8.078   1.828   1.049  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       7.254   3.401   1.090  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.991   1.075  -3.987  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.869   1.646  -5.313  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.788   0.938  -6.118  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.278   1.490  -7.089  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.214   1.632  -6.015  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.255   2.271  -5.103  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.445   2.794  -5.907  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.085   1.974  -6.603  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.705   4.015  -5.823  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.780   0.489  -3.755  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.581   2.691  -5.201  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.502   0.611  -6.265  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.127   2.213  -6.934  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.834   3.057  -4.477  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.570   1.500  -4.399  1.00  0.00           H  
ATOM    225  N   SER A  20       4.434  -0.282  -5.713  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.379  -1.026  -6.386  1.00  0.00           C  
ATOM    227  C   SER A  20       2.040  -0.524  -5.872  1.00  0.00           C  
ATOM    228  O   SER A  20       1.041  -0.494  -6.590  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.549  -2.512  -6.072  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.732  -3.284  -6.925  1.00  0.00           O  
ATOM    231  H   SER A  20       4.886  -0.688  -4.907  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.437  -0.863  -7.463  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.591  -2.802  -6.202  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.266  -2.688  -5.034  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.861  -4.211  -6.714  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.043  -0.123  -4.603  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.877   0.288  -3.876  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.550   1.725  -4.225  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.527   2.028  -4.720  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.227   0.159  -2.403  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.076   0.337  -1.457  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.345   1.618  -1.084  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.557  -0.799  -0.946  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.408   1.763  -0.179  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.615  -0.656  -0.038  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.041   0.624   0.343  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.915  -0.111  -4.092  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.042  -0.369  -4.121  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.644  -0.834  -2.236  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.026   0.861  -2.164  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.160   2.478  -1.495  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.216  -1.773  -1.263  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.740   2.748   0.116  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.103  -1.531   0.364  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.857   0.726   1.043  1.00  0.00           H  
ATOM    256  N   THR A  22       1.510   2.605  -3.959  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.403   4.021  -4.235  1.00  0.00           C  
ATOM    258  C   THR A  22       1.099   4.310  -5.709  1.00  0.00           C  
ATOM    259  O   THR A  22       0.474   5.327  -6.007  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.720   4.641  -3.788  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.545   6.008  -3.512  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.804   4.475  -4.859  1.00  0.00           C  
ATOM    263  H   THR A  22       2.357   2.277  -3.517  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.599   4.431  -3.624  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.020   4.107  -2.886  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.204   6.439  -4.299  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.647   5.197  -5.661  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.793   4.607  -4.419  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.743   3.469  -5.274  1.00  0.00           H  
ATOM    270  N   SER A  23       1.520   3.440  -6.639  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.181   3.592  -8.040  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.210   3.047  -8.348  1.00  0.00           C  
ATOM    273  O   SER A  23      -0.845   3.493  -9.303  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.216   2.829  -8.847  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.411   3.574  -8.932  1.00  0.00           O  
ATOM    276  H   SER A  23       2.105   2.646  -6.424  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.219   4.646  -8.320  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.399   1.860  -8.384  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.812   2.648  -9.843  1.00  0.00           H  
ATOM    280  HG  SER A  23       4.062   3.047  -9.401  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.694   2.087  -7.557  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.023   1.513  -7.723  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.090   2.322  -6.982  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.264   2.264  -7.340  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.957   0.075  -7.209  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.263  -0.709  -7.349  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.690  -0.837  -8.807  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.035  -2.103  -6.768  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.110   1.723  -6.818  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.280   1.515  -8.781  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.180  -0.453  -7.762  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.676   0.097  -6.157  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.050  -0.216  -6.777  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -2.894  -1.306  -9.385  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.591  -1.450  -8.868  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -3.899   0.149  -9.222  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.254  -2.615  -7.329  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.718  -2.017  -5.728  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -3.957  -2.681  -6.814  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.685   3.077  -5.956  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.593   3.894  -5.164  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.401   5.363  -5.472  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.135   6.204  -4.953  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.391   3.635  -3.670  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.123   4.116  -3.280  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.480   2.147  -3.350  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.708   3.083  -5.698  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.617   3.656  -5.451  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.161   4.166  -3.111  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.017   3.952  -2.341  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -3.358   2.003  -2.276  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -4.453   1.765  -3.659  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.694   1.605  -3.876  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.415   5.674  -6.320  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.258   7.002  -6.886  1.00  0.00           C  
ATOM    316  C   LYS A  26      -1.965   8.042  -5.802  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.025   9.244  -6.059  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.513   7.316  -7.716  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -3.995   6.082  -8.505  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.104   5.796  -9.715  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.421   4.403 -10.260  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -2.647   4.122 -11.485  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.761   4.959  -6.606  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.400   6.979  -7.559  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.311   7.617  -7.035  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.315   8.140  -8.401  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.022   5.194  -7.873  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.027   6.234  -8.824  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.283   6.548 -10.482  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.057   5.835  -9.416  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.171   3.664  -9.499  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -4.486   4.316 -10.469  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -1.660   4.143 -11.272  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -2.891   3.208 -11.841  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -2.853   4.811 -12.194  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.649   7.571  -4.591  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.344   8.404  -3.440  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.168   8.620  -3.310  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.930   8.314  -4.230  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.947   7.729  -2.208  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -2.096   8.919  -0.849  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.631   6.571  -4.452  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.828   9.374  -3.564  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -2.941   7.359  -2.459  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -1.317   6.892  -1.906  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -2.922   9.758  -1.477  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.602   9.153  -2.165  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.000   9.419  -1.870  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.635   8.172  -1.242  1.00  0.00           C  
ATOM    350  O   ASP A  28       1.986   7.483  -0.455  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.063  10.638  -0.947  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.495  11.066  -0.644  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.120  10.412   0.219  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.954  12.043  -1.276  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.070   9.378  -1.447  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.513   9.656  -2.801  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.542  11.470  -1.420  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.558  10.402  -0.010  1.00  0.00           H  
ATOM    359  N   PRO A  29       3.897   7.861  -1.573  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.570   6.652  -1.113  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.782   6.620   0.400  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.038   5.552   0.952  1.00  0.00           O  
ATOM    363  CB  PRO A  29       5.897   6.621  -1.871  1.00  0.00           C  
ATOM    364  CG  PRO A  29       6.159   8.088  -2.206  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.755   8.633  -2.448  1.00  0.00           C  
ATOM    366  HA  PRO A  29       3.979   5.781  -1.393  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.701   6.195  -1.271  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       5.769   6.065  -2.799  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.599   8.588  -1.344  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       6.793   8.204  -3.086  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       4.722   9.696  -2.213  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.454   8.462  -3.482  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.678   7.766   1.081  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.790   7.805   2.534  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.450   7.457   3.179  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.393   7.257   4.391  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.274   9.185   2.988  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.582   9.650   2.333  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.789   8.766   2.649  1.00  0.00           C  
ATOM    380  CE  LYS A  30       7.872   7.559   1.712  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       9.115   6.800   1.939  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.509   8.633   0.589  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.505   7.049   2.857  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.498   9.916   2.757  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.409   9.172   4.070  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       6.453   9.712   1.252  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.795  10.653   2.701  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       8.692   9.359   2.513  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       7.745   8.433   3.686  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       7.016   6.907   1.881  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       7.850   7.908   0.680  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       9.917   7.388   1.767  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       9.152   6.471   2.894  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       9.156   6.007   1.315  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.376   7.380   2.386  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.077   6.941   2.877  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.948   5.434   2.679  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.346   4.758   3.507  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.050   7.704   2.172  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.410   7.277   2.722  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.107   9.205   2.403  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.461   7.614   1.407  1.00  0.00           H  
ATOM    403  HA  VAL A  31       1.010   7.151   3.945  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.024   7.498   1.102  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.575   6.218   2.527  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -1.446   7.463   3.796  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -2.196   7.854   2.233  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       0.061   9.417   3.471  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.064   9.549   2.010  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -0.697   9.739   1.897  1.00  0.00           H  
ATOM    411  N   SER A  32       1.513   4.902   1.589  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.549   3.462   1.396  1.00  0.00           C  
ATOM    413  C   SER A  32       2.262   2.834   2.589  1.00  0.00           C  
ATOM    414  O   SER A  32       1.790   1.854   3.162  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.306   3.125   0.111  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.457   1.728   0.048  1.00  0.00           O  
ATOM    417  H   SER A  32       1.930   5.497   0.888  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.533   3.072   1.336  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.764   3.467  -0.769  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.289   3.596   0.126  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.587   1.325   0.022  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.404   3.419   2.959  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.202   3.049   4.120  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.308   2.909   5.345  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.268   1.846   5.953  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.246   4.162   4.280  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.114   4.005   5.522  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.161   5.117   5.553  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.012   5.026   6.746  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       7.771   5.657   7.898  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       6.697   6.429   8.045  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       8.612   5.514   8.916  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.741   4.186   2.394  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.704   2.091   3.992  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.890   4.169   3.400  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.736   5.124   4.334  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.484   4.077   6.409  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.620   3.041   5.480  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.791   5.036   4.667  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       6.665   6.088   5.533  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.838   4.447   6.677  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       6.049   6.538   7.277  1.00  0.00           H  
ATOM    443 HH12 ARG A  33       6.533   6.911   8.916  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       9.432   4.932   8.822  1.00  0.00           H  
ATOM    445 HH22 ARG A  33       8.435   5.992   9.789  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.589   3.966   5.721  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.791   3.952   6.941  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.580   3.019   6.887  1.00  0.00           C  
ATOM    449  O   LYS A  34      -0.019   2.772   7.929  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.321   5.374   7.246  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.514   6.278   7.572  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.059   7.695   7.924  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.309   8.340   6.755  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.911   9.722   7.078  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.616   4.806   5.160  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.429   3.602   7.752  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.782   5.753   6.378  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.652   5.344   8.106  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.054   5.861   8.422  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.185   6.320   6.714  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.404   7.659   8.794  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.932   8.303   8.161  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.964   8.346   5.883  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.422   7.749   6.529  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.727  10.286   7.263  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.410  10.122   6.298  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.312   9.731   7.891  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.207   2.496   5.716  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.873   1.509   5.622  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.282   0.116   5.440  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.966  -0.884   5.655  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.803   1.857   4.458  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.903   2.835   4.801  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.630   4.206   4.898  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.207   2.364   5.014  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.663   5.111   5.192  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.246   3.259   5.310  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.976   4.639   5.397  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.976   5.519   5.683  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.684   2.767   4.869  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.449   1.501   6.547  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.212   2.249   3.630  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.278   0.935   4.122  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.625   4.573   4.746  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.409   1.306   4.947  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.452   6.168   5.256  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.249   2.888   5.461  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.672   6.428   5.718  1.00  0.00           H  
ATOM    489  N   LEU A  36       0.990   0.043   5.052  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.696  -1.221   4.951  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.146  -1.635   6.346  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.148  -2.818   6.670  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.880  -1.054   3.996  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.451  -1.113   2.526  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.615  -0.656   1.656  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.076  -2.530   2.094  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.484   0.896   4.832  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.028  -1.991   4.566  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.360  -0.094   4.189  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.613  -1.840   4.181  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.596  -0.455   2.366  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       4.476  -1.305   1.819  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.322  -0.692   0.607  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       3.878   0.370   1.914  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       1.296  -2.929   2.742  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       1.709  -2.512   1.068  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       2.956  -3.171   2.143  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.524  -0.668   7.183  1.00  0.00           N  
ATOM    509  CA  GLN A  37       2.931  -0.929   8.555  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.765  -1.454   9.392  1.00  0.00           C  
ATOM    511  O   GLN A  37       1.972  -2.022  10.462  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.481   0.352   9.154  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.771   0.660   8.405  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.462   1.886   8.961  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.243   2.293  10.099  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.313   2.487   8.145  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.537   0.289   6.862  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.755  -1.642   8.559  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.767   1.167   9.034  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.701   0.197  10.211  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.466  -0.176   8.468  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.586   0.761   7.336  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.409   2.175   7.190  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.856   3.262   8.502  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.537  -1.266   8.899  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.675  -1.753   9.549  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.938  -3.212   9.195  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.817  -3.835   9.788  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.859  -0.893   9.095  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.758   0.530   9.636  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.906   1.408   9.133  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.207   0.748   9.273  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.872   0.579  10.416  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.408   1.075  11.562  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -6.016  -0.097  10.410  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.433  -0.763   8.031  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.567  -1.677  10.631  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.885  -0.859   8.006  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.784  -1.343   9.456  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.787   0.492  10.726  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.807   0.962   9.325  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.905   2.352   9.680  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.748   1.633   8.078  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.631   0.393   8.428  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.538   1.588  11.573  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.925   0.936  12.420  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.364  -0.484   9.545  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.535  -0.227  11.267  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.186  -3.756   8.234  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.443  -5.079   7.695  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.852  -5.840   7.399  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.873  -6.694   6.515  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.310  -4.948   6.440  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.655  -4.296   6.741  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.631  -4.980   7.033  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.717  -2.970   6.671  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.581  -3.229   7.843  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.991  -5.653   8.442  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.779  -4.357   5.696  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.490  -5.944   6.034  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.903  -2.430   6.418  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.587  -2.501   6.878  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.930  -5.533   8.129  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.227  -6.187   7.962  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.731  -6.123   6.518  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.426  -7.024   6.051  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.150  -7.628   8.453  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.405  -7.805   9.750  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.634  -7.088  10.928  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.393  -8.696   9.955  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.747  -7.573  11.813  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.994  -8.537  11.259  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.855  -4.820   8.841  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.944  -5.654   8.586  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.648  -8.203   7.676  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.157  -8.029   8.572  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.000  -9.392   9.228  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.654  -7.233  12.834  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.258  -9.052  11.721  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.369  -5.047   5.817  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.716  -4.808   4.424  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.183  -5.894   3.491  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.822  -6.234   2.497  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.211  -4.525   4.265  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.715  -3.317   4.982  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.577  -3.052   6.299  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.445  -2.182   4.422  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.202  -1.861   6.594  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.745  -1.272   5.471  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.870  -1.822   3.129  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.450  -0.081   5.257  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.531  -0.613   2.900  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.854   0.243   3.957  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.811  -4.340   6.274  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.196  -3.896   4.133  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.790  -5.390   4.586  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.416  -4.363   3.207  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.059  -3.671   7.017  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.241  -1.487   7.530  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.689  -2.477   2.289  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.673   0.577   6.084  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.792  -0.346   1.886  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.418   1.143   3.759  1.00  0.00           H  
ATOM    604  N   ASN A  42       2.004  -6.437   3.811  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.306  -7.351   2.933  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.475  -6.484   2.005  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.415  -5.776   2.471  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.394  -8.263   3.750  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.211  -9.343   2.867  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.020  -9.051   1.992  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.175 -10.595   3.083  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.540  -6.184   4.671  1.00  0.00           H  
ATOM    613  HA  ASN A  42       2.016  -7.946   2.359  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.953  -8.715   4.569  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.402  -7.671   4.202  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.842 -10.796   3.815  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.206 -11.339   2.518  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.746  -6.521   0.703  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.131  -5.538  -0.170  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.356  -5.825  -0.385  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.095  -4.942  -0.811  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.917  -5.462  -1.482  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.762  -4.062  -2.080  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.443  -6.536  -2.460  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.512  -3.923  -3.403  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.391  -7.197   0.321  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.224  -4.586   0.353  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.974  -5.620  -1.268  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.293  -3.853  -2.252  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.165  -3.334  -1.378  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.568  -6.302  -2.790  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.106  -6.569  -3.324  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.458  -7.507  -1.965  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.443  -2.887  -3.739  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.560  -4.186  -3.260  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.068  -4.567  -4.162  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.816  -7.045  -0.094  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.203  -7.408  -0.332  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.032  -6.960   0.861  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.130  -6.427   0.712  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.306  -8.923  -0.528  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.761  -9.360  -0.567  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.234 -10.045   0.336  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.483  -8.967  -1.607  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.208  -7.737   0.320  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.571  -6.902  -1.224  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.817  -9.196  -1.464  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.815  -9.435   0.299  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.060  -8.424  -2.347  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.460  -9.220  -1.646  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.480  -7.188   2.048  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.100  -6.808   3.301  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.109  -5.288   3.427  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.082  -4.704   3.896  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.247  -7.381   4.428  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.100  -8.888   4.494  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.795  -9.737   3.616  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.237  -9.435   5.457  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.603 -11.123   3.682  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.051 -10.822   5.537  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.734 -11.670   4.645  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.550 -13.022   4.716  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.583  -7.651   2.082  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.119  -7.192   3.356  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.253  -6.945   4.328  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.645  -7.024   5.378  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.476  -9.336   2.880  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.715  -8.776   6.136  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.124 -11.770   2.990  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.380 -11.230   6.278  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.070 -13.499   4.066  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.016  -4.654   3.000  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.856  -3.216   3.097  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.744  -2.482   2.093  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.124  -1.337   2.339  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.380  -2.890   2.877  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.255  -5.190   2.607  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.140  -2.895   4.099  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.086  -3.186   1.870  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.220  -1.818   2.998  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.781  -3.440   3.602  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.084  -3.117   0.965  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.972  -2.490  -0.006  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.417  -2.538   0.482  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.180  -1.616   0.213  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.844  -3.188  -1.365  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.622  -2.710  -2.150  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.431  -3.602  -3.377  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.802  -1.271  -2.631  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.727  -4.044   0.781  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.696  -1.441  -0.112  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.784  -4.264  -1.209  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.734  -2.975  -1.959  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.733  -2.763  -1.521  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.291  -3.505  -4.040  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.528  -3.299  -3.905  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.329  -4.642  -3.064  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -4.699  -1.201  -3.246  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -3.889  -0.593  -1.783  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -2.935  -0.979  -3.224  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.803  -3.599   1.197  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.152  -3.691   1.732  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.326  -2.702   2.885  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.404  -2.136   3.050  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.426  -5.127   2.192  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.847  -6.011   1.024  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.035  -6.198   0.783  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.884  -6.561   0.291  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.152  -4.349   1.378  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.866  -3.427   0.953  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.537  -5.543   2.665  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.235  -5.125   2.924  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.916  -6.395   0.529  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.126  -7.144  -0.497  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.275  -2.488   3.682  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.333  -1.556   4.798  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.385  -0.120   4.286  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.130   0.703   4.808  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.113  -1.796   5.686  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.133  -0.905   6.921  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.856  -1.251   7.882  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.425   0.120   6.900  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.410  -2.983   3.518  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.235  -1.738   5.383  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.096  -2.840   6.000  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.207  -1.595   5.113  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.602   0.200   3.259  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.618   1.518   2.653  1.00  0.00           C  
ATOM    729  C   TYR A  50      -7.962   1.803   1.988  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.464   2.923   2.067  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.463   1.566   1.662  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.283   2.881   0.943  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -5.976   3.109  -0.251  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.424   3.863   1.460  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -5.819   4.318  -0.935  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.252   5.076   0.774  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -4.954   5.308  -0.425  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -4.797   6.483  -1.093  1.00  0.00           O  
ATOM    739  H   TYR A  50      -5.959  -0.484   2.887  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.464   2.274   3.423  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.558   1.330   2.222  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.609   0.784   0.916  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.632   2.345  -0.641  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.892   3.683   2.382  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.359   4.488  -1.855  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.582   5.828   1.164  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -4.196   7.082  -0.642  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.553   0.799   1.337  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.880   0.929   0.759  1.00  0.00           C  
ATOM    750  C   TYR A  51     -10.955   0.835   1.842  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.136   1.017   1.551  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.088  -0.132  -0.327  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.151  -0.038  -1.515  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.532   1.176  -1.854  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -8.911  -1.184  -2.290  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.680   1.248  -2.968  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.058  -1.122  -3.400  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.440   0.098  -3.744  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.612   0.167  -4.823  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.068  -0.082   1.239  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -9.963   1.917   0.307  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -9.977  -1.115   0.131  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.107  -0.041  -0.701  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.706   2.062  -1.261  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.389  -2.116  -2.028  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.211   2.185  -3.230  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -7.874  -2.006  -3.993  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.526  -0.674  -5.280  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.559   0.555   3.089  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.488   0.551   4.214  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.547   1.926   4.881  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.484   2.219   5.623  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.055  -0.519   5.214  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.014  -0.618   6.396  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.167  -1.053   6.172  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.580  -0.261   7.513  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.589   0.339   3.267  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.486   0.308   3.849  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.002  -1.484   4.709  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.066  -0.270   5.598  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.545   2.768   4.616  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.451   4.103   5.187  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.984   5.149   4.217  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.453   6.205   4.636  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.983   4.353   5.542  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.726   4.240   7.051  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.268   2.975   7.719  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.295   1.816   7.558  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.882   0.575   8.095  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.813   2.468   3.988  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.070   4.166   6.082  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.363   3.646   4.991  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.708   5.359   5.225  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.654   4.301   7.239  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.196   5.102   7.526  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.394   3.169   8.784  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.233   2.695   7.297  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.061   1.696   6.501  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.368   2.044   8.085  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.240  -0.195   7.972  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.078   0.681   9.079  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -9.747   0.365   7.617  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.913   4.852   2.924  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.502   5.654   1.877  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.120   4.712   0.856  1.00  0.00           C  
ATOM    806  O   GLU A  54     -11.446   4.120   0.014  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -10.442   6.566   1.273  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.107   5.849   1.113  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -8.085   6.773   0.460  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -8.125   6.888  -0.784  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -7.271   7.359   1.213  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.416   4.028   2.616  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -12.294   6.277   2.294  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -10.787   6.914   0.299  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -10.294   7.412   1.944  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -8.772   5.553   2.107  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -9.237   4.945   0.518  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.441   4.591   0.962  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.255   3.723   0.117  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.156   4.131  -1.357  1.00  0.00           C  
ATOM    821  O   ILE A  55     -14.483   3.346  -2.244  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.712   3.772   0.601  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.831   3.591   2.121  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.539   2.696  -0.103  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -15.201   2.293   2.631  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.880   5.131   1.693  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -13.883   2.704   0.217  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -16.127   4.746   0.345  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -15.351   4.430   2.626  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -16.885   3.601   2.398  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -17.556   2.700   0.293  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -16.579   2.898  -1.173  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.088   1.715   0.053  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -14.134   2.290   2.410  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -15.334   2.232   3.711  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -15.672   1.429   2.161  1.00  0.00           H  
ATOM    837  N   GLY A  56     -13.706   5.361  -1.626  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -13.515   5.860  -2.982  1.00  0.00           C  
ATOM    839  C   GLY A  56     -14.810   6.357  -3.623  1.00  0.00           C  
ATOM    840  O   GLY A  56     -14.820   6.667  -4.813  1.00  0.00           O  
ATOM    841  H   GLY A  56     -13.471   5.968  -0.855  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -12.804   6.685  -2.950  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -13.096   5.068  -3.602  1.00  0.00           H  
ATOM    844  N   THR A  57     -15.899   6.437  -2.852  1.00  0.00           N  
ATOM    845  CA  THR A  57     -17.186   6.907  -3.362  1.00  0.00           C  
ATOM    846  C   THR A  57     -17.835   7.917  -2.421  1.00  0.00           C  
ATOM    847  O   THR A  57     -19.043   8.142  -2.454  1.00  0.00           O  
ATOM    848  CB  THR A  57     -18.084   5.710  -3.683  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -19.212   6.123  -4.426  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -18.545   5.022  -2.399  1.00  0.00           C  
ATOM    851  H   THR A  57     -15.842   6.162  -1.882  1.00  0.00           H  
ATOM    852  HA  THR A  57     -16.976   7.451  -4.282  1.00  0.00           H  
ATOM    853  HB  THR A  57     -17.519   4.996  -4.283  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -19.711   5.341  -4.674  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -19.116   4.129  -2.651  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -17.676   4.744  -1.805  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -19.173   5.697  -1.817  1.00  0.00           H  
ATOM    858  N   PHE A  58     -17.016   8.532  -1.566  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -17.475   9.504  -0.593  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.762  10.840  -1.241  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.622  11.597  -0.791  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.399   9.700   0.455  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -15.027   9.962  -0.107  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -14.209   8.882  -0.454  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -14.580  11.276  -0.286  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -12.928   9.113  -0.979  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -13.299  11.508  -0.808  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -12.475  10.428  -1.155  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.028   8.326  -1.601  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -18.377   9.136  -0.103  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -16.687  10.531   1.098  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -16.360   8.793   1.058  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -14.586   7.879  -0.314  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -15.227  12.099  -0.023  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -12.291   8.282  -1.243  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -12.952  12.521  -0.944  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -11.491  10.613  -1.558  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.021  11.114  -2.311  1.00  0.00           N  
ATOM    879  CA  THR A  59     -17.076  12.391  -2.990  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.112  12.375  -4.115  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.968  13.061  -5.125  1.00  0.00           O  
ATOM    882  CB  THR A  59     -15.669  12.791  -3.435  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -15.668  14.036  -4.093  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -15.105  11.707  -4.351  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.378  10.412  -2.647  1.00  0.00           H  
ATOM    886  HA  THR A  59     -17.405  13.077  -2.211  1.00  0.00           H  
ATOM    887  HB  THR A  59     -15.034  12.864  -2.552  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -16.233  13.964  -4.865  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -14.101  11.987  -4.672  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -15.068  10.768  -3.799  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -15.757  11.586  -5.216  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.165  11.578  -3.922  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -20.215  11.339  -4.901  1.00  0.00           C  
ATOM    894  C   ASP A  60     -19.652  11.020  -6.277  1.00  0.00           C  
ATOM    895  O   ASP A  60     -20.171  11.416  -7.319  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -21.190  12.495  -4.846  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -22.421  12.273  -5.724  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -23.014  11.176  -5.619  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -22.760  13.202  -6.490  1.00  0.00           O  
ATOM    900  H   ASP A  60     -19.251  11.110  -3.032  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -20.727  10.429  -4.588  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -21.484  12.566  -3.799  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -20.658  13.404  -5.124  1.00  0.00           H  
ATOM    904  N   GLU A  61     -18.554  10.279  -6.207  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -17.780   9.739  -7.304  1.00  0.00           C  
ATOM    906  C   GLU A  61     -17.487  10.729  -8.435  1.00  0.00           C  
ATOM    907  O   GLU A  61     -17.323  10.334  -9.589  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -18.380   8.413  -7.762  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -19.705   8.552  -8.489  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -20.162   7.212  -9.055  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -19.705   6.870 -10.169  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -20.965   6.535  -8.374  1.00  0.00           O  
ATOM    913  H   GLU A  61     -18.247  10.058  -5.270  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -16.814   9.510  -6.852  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -17.684   7.934  -8.450  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -18.508   7.774  -6.889  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -20.427   8.901  -7.751  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -19.620   9.281  -9.295  1.00  0.00           H  
ATOM    919  N   VAL A  62     -17.423  12.021  -8.098  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -17.151  13.088  -9.055  1.00  0.00           C  
ATOM    921  C   VAL A  62     -16.051  14.017  -8.547  1.00  0.00           C  
ATOM    922  O   VAL A  62     -16.024  14.280  -7.325  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -18.450  13.835  -9.381  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -19.006  14.590  -8.174  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -18.217  14.831 -10.515  1.00  0.00           C  
ATOM    926  H   VAL A  62     -17.573  12.268  -7.129  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -16.790  12.638  -9.979  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -19.192  13.108  -9.710  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -18.307  15.369  -7.869  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -19.957  15.050  -8.444  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -19.168  13.898  -7.347  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -17.822  14.310 -11.388  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -19.162  15.306 -10.776  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -17.507  15.595 -10.198  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   6      18.921   2.692   2.014  1.00  0.00           N  
ATOM      2  CA  ILE A   6      19.468   1.948   0.887  1.00  0.00           C  
ATOM      3  C   ILE A   6      18.339   1.543  -0.053  1.00  0.00           C  
ATOM      4  O   ILE A   6      17.829   0.423   0.011  1.00  0.00           O  
ATOM      5  CB  ILE A   6      20.255   0.724   1.374  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      21.368   1.167   2.335  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      20.855  -0.006   0.166  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      22.177  -0.017   2.871  1.00  0.00           C  
ATOM      9  HA  ILE A   6      20.148   2.596   0.334  1.00  0.00           H  
ATOM     10  HB  ILE A   6      19.580   0.052   1.904  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      22.037   1.858   1.821  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      20.925   1.681   3.188  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      21.358  -0.919   0.487  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      20.069  -0.288  -0.535  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      21.573   0.639  -0.340  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      22.721  -0.499   2.059  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      22.895   0.341   3.608  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      21.507  -0.736   3.343  1.00  0.00           H  
ATOM     19  N   LYS A   7      17.943   2.463  -0.934  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.038   2.150  -2.028  1.00  0.00           C  
ATOM     21  C   LYS A   7      17.840   1.500  -3.148  1.00  0.00           C  
ATOM     22  O   LYS A   7      18.979   1.887  -3.404  1.00  0.00           O  
ATOM     23  CB  LYS A   7      16.338   3.423  -2.507  1.00  0.00           C  
ATOM     24  CG  LYS A   7      14.912   3.571  -1.968  1.00  0.00           C  
ATOM     25  CD  LYS A   7      14.785   3.696  -0.446  1.00  0.00           C  
ATOM     26  CE  LYS A   7      14.931   2.348   0.263  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      14.544   2.445   1.681  1.00  0.00           N  
ATOM     28  H   LYS A   7      18.296   3.407  -0.859  1.00  0.00           H  
ATOM     29  HA  LYS A   7      16.286   1.434  -1.696  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      16.928   4.295  -2.223  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      16.276   3.396  -3.595  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      14.500   4.477  -2.415  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      14.311   2.729  -2.311  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      15.530   4.394  -0.066  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      13.792   4.088  -0.225  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      14.291   1.616  -0.230  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      15.966   2.014   0.193  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      14.702   1.559   2.138  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      15.095   3.155   2.143  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      13.564   2.675   1.764  1.00  0.00           H  
ATOM     41  N   ARG A   8      17.246   0.510  -3.820  1.00  0.00           N  
ATOM     42  CA  ARG A   8      17.889  -0.254  -4.870  1.00  0.00           C  
ATOM     43  C   ARG A   8      17.542   0.263  -6.261  1.00  0.00           C  
ATOM     44  O   ARG A   8      17.681  -0.448  -7.254  1.00  0.00           O  
ATOM     45  CB  ARG A   8      17.517  -1.720  -4.653  1.00  0.00           C  
ATOM     46  CG  ARG A   8      18.209  -2.332  -3.432  1.00  0.00           C  
ATOM     47  CD  ARG A   8      19.731  -2.334  -3.569  1.00  0.00           C  
ATOM     48  NE  ARG A   8      20.169  -3.083  -4.757  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      20.335  -4.408  -4.798  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      20.117  -5.162  -3.723  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      20.724  -4.995  -5.925  1.00  0.00           N  
ATOM     52  H   ARG A   8      16.303   0.226  -3.598  1.00  0.00           H  
ATOM     53  HA  ARG A   8      18.965  -0.106  -4.770  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      16.440  -1.791  -4.497  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      17.768  -2.287  -5.550  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      17.935  -1.770  -2.540  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      17.862  -3.358  -3.310  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      20.087  -1.306  -3.643  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      20.169  -2.783  -2.678  1.00  0.00           H  
ATOM     60  HE  ARG A   8      20.354  -2.552  -5.595  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      19.827  -4.730  -2.857  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      20.245  -6.163  -3.765  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      20.893  -4.440  -6.753  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      20.853  -5.995  -5.955  1.00  0.00           H  
ATOM     65  N   LYS A   9      17.088   1.516  -6.302  1.00  0.00           N  
ATOM     66  CA  LYS A   9      16.739   2.270  -7.505  1.00  0.00           C  
ATOM     67  C   LYS A   9      15.854   1.516  -8.497  1.00  0.00           C  
ATOM     68  O   LYS A   9      15.851   1.842  -9.684  1.00  0.00           O  
ATOM     69  CB  LYS A   9      18.002   2.824  -8.164  1.00  0.00           C  
ATOM     70  CG  LYS A   9      18.784   3.686  -7.170  1.00  0.00           C  
ATOM     71  CD  LYS A   9      19.963   4.359  -7.873  1.00  0.00           C  
ATOM     72  CE  LYS A   9      20.729   5.227  -6.879  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      21.881   5.886  -7.522  1.00  0.00           N  
ATOM     74  H   LYS A   9      17.002   1.979  -5.408  1.00  0.00           H  
ATOM     75  HA  LYS A   9      16.146   3.123  -7.177  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      18.628   2.003  -8.514  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      17.721   3.439  -9.019  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      18.118   4.445  -6.758  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      19.161   3.066  -6.356  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      20.625   3.597  -8.282  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      19.593   4.983  -8.688  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      20.055   5.983  -6.476  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      21.082   4.601  -6.058  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      21.569   6.482  -8.275  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      22.378   6.450  -6.846  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      22.508   5.186  -7.893  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.101   0.518  -8.033  1.00  0.00           N  
ATOM     88  CA  ASP A  10      14.224  -0.252  -8.903  1.00  0.00           C  
ATOM     89  C   ASP A  10      13.078  -0.883  -8.124  1.00  0.00           C  
ATOM     90  O   ASP A  10      11.915  -0.606  -8.411  1.00  0.00           O  
ATOM     91  CB  ASP A  10      15.051  -1.328  -9.605  1.00  0.00           C  
ATOM     92  CG  ASP A  10      14.212  -2.104 -10.614  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      13.871  -1.512 -11.661  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      13.915  -3.287 -10.331  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.134   0.292  -7.049  1.00  0.00           H  
ATOM     96  HA  ASP A  10      13.788   0.405  -9.654  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      15.885  -0.848 -10.117  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      15.462  -2.010  -8.860  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.400  -1.725  -7.142  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.397  -2.385  -6.332  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.056  -2.997  -5.110  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.241  -4.208  -4.998  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.671  -3.436  -7.165  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.369  -1.921  -6.936  1.00  0.00           H  
ATOM    105  HA  ALA A  11      11.693  -1.633  -5.972  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      12.379  -4.190  -7.510  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      10.901  -3.902  -6.550  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.208  -2.955  -8.028  1.00  0.00           H  
ATOM    109  N   SER A  12      13.405  -2.097  -4.196  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.906  -2.402  -2.875  1.00  0.00           C  
ATOM    111  C   SER A  12      12.864  -3.210  -2.089  1.00  0.00           C  
ATOM    112  O   SER A  12      11.798  -3.541  -2.607  1.00  0.00           O  
ATOM    113  CB  SER A  12      14.174  -1.064  -2.197  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.409  -1.007  -1.520  1.00  0.00           O  
ATOM    115  H   SER A  12      13.299  -1.121  -4.431  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.836  -2.968  -2.945  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.233  -0.304  -2.976  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.319  -0.809  -1.572  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.443  -0.207  -0.991  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.166  -3.528  -0.827  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.363  -4.368   0.048  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.058  -3.691   0.409  1.00  0.00           C  
ATOM    123  O   PRO A  13      10.033  -4.327   0.642  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.189  -4.500   1.329  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.598  -4.065   0.934  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.353  -3.060  -0.167  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.151  -5.325  -0.429  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.807  -3.805   2.078  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.159  -5.515   1.725  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.162  -3.640   1.764  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.134  -4.875   0.442  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.158  -2.045   0.179  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.213  -3.099  -0.835  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.130  -2.366   0.451  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.997  -1.516   0.721  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.294  -1.186  -0.576  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.073  -1.131  -0.624  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.519  -0.222   1.326  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.341  -0.527   2.570  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.789   0.748   3.281  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.938   1.780   2.588  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.983   0.690   4.515  1.00  0.00           O  
ATOM    143  H   GLU A  14      12.032  -1.939   0.290  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.307  -2.012   1.405  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.146   0.263   0.579  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.700   0.466   1.541  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.755  -1.161   3.235  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.214  -1.095   2.248  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.082  -0.970  -1.626  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.587  -0.468  -2.896  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.892  -1.569  -3.685  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.277  -1.289  -4.711  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.774   0.090  -3.692  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.165   1.508  -3.268  1.00  0.00           C  
ATOM    155  CD  GLN A  15      11.302   1.642  -1.772  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.352   1.370  -1.200  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.217   2.066  -1.136  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.072  -1.147  -1.537  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.860   0.316  -2.685  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.628  -0.574  -3.552  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.540   0.094  -4.756  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.103   1.793  -3.745  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      10.378   2.200  -3.568  1.00  0.00           H  
ATOM    164 HE21 GLN A  15       9.384   2.322  -1.645  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      10.238   2.122  -0.128  1.00  0.00           H  
ATOM    166  N   GLU A  16       8.977  -2.816  -3.218  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.313  -3.910  -3.910  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.865  -3.984  -3.456  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.049  -4.668  -4.074  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.061  -5.227  -3.680  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.034  -5.612  -2.203  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.603  -7.016  -1.997  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.848  -7.145  -1.975  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.785  -7.953  -1.863  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.492  -3.007  -2.370  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.290  -3.681  -4.976  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.584  -6.018  -4.260  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.098  -5.124  -3.999  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.628  -4.889  -1.644  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.007  -5.575  -1.841  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.551  -3.269  -2.374  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.181  -3.081  -1.952  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.783  -1.616  -2.085  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.746  -1.328  -2.667  1.00  0.00           O  
ATOM    185  CB  ALA A  17       4.997  -3.631  -0.542  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.295  -2.841  -1.841  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.542  -3.648  -2.630  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       3.945  -3.563  -0.263  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.301  -4.678  -0.524  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.605  -3.060   0.159  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.586  -0.684  -1.563  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.277   0.737  -1.634  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.066   1.207  -3.054  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.044   1.820  -3.325  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.403   1.560  -0.999  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.124   1.570   0.494  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.459   3.001  -1.521  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.272   2.216   1.266  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.433  -0.964  -1.089  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.344   0.920  -1.099  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.364   1.084  -1.193  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.211   2.140   0.666  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.957   0.542   0.815  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       6.690   3.006  -2.586  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       5.498   3.490  -1.362  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.243   3.557  -1.006  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       8.212   1.753   0.968  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.316   3.283   1.047  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       7.102   2.089   2.335  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.995   0.944  -3.966  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.859   1.541  -5.281  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.767   0.844  -6.081  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.237   1.409  -7.033  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.200   1.553  -5.994  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.242   2.200  -5.085  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.405   2.767  -5.892  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.062   1.973  -6.601  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.634   3.994  -5.796  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.797   0.368  -3.754  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.566   2.582  -5.145  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.499   0.537  -6.251  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.097   2.140  -6.907  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.807   2.971  -4.448  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.581   1.431  -4.391  1.00  0.00           H  
ATOM    225  N   SER A  20       4.427  -0.384  -5.691  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.382  -1.133  -6.371  1.00  0.00           C  
ATOM    227  C   SER A  20       2.047  -0.642  -5.841  1.00  0.00           C  
ATOM    228  O   SER A  20       1.046  -0.591  -6.553  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.554  -2.622  -6.073  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.709  -3.382  -6.911  1.00  0.00           O  
ATOM    231  H   SER A  20       4.884  -0.794  -4.889  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.428  -0.960  -7.446  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.592  -2.912  -6.233  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.292  -2.808  -5.031  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.848  -4.313  -6.723  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.061  -0.278  -4.562  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.902   0.174  -3.837  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.589   1.616  -4.183  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.460   1.918  -4.741  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.209   0.037  -2.354  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.025   0.293  -1.471  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.326   1.600  -1.118  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.723  -0.793  -1.018  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.424   1.822  -0.278  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.817  -0.575  -0.173  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.163   0.729   0.199  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.930  -0.328  -4.048  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.057  -0.464  -4.096  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.564  -0.976  -2.166  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.028   0.701  -2.078  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.264   2.418  -1.503  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.442  -1.788  -1.332  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.701   2.827   0.002  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.390  -1.418   0.185  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -3.004   0.899   0.854  1.00  0.00           H  
ATOM    256  N   THR A  22       1.524   2.502  -3.844  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.429   3.923  -4.094  1.00  0.00           C  
ATOM    258  C   THR A  22       1.120   4.252  -5.559  1.00  0.00           C  
ATOM    259  O   THR A  22       0.522   5.293  -5.824  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.753   4.521  -3.632  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.591   5.876  -3.285  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.823   4.392  -4.713  1.00  0.00           C  
ATOM    263  H   THR A  22       2.345   2.176  -3.356  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.627   4.323  -3.472  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.056   3.943  -2.759  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.241   6.347  -4.045  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.660   5.147  -5.481  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.812   4.503  -4.269  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.749   3.403  -5.164  1.00  0.00           H  
ATOM    270  N   SER A  23       1.505   3.398  -6.518  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.145   3.592  -7.907  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.243   3.035  -8.223  1.00  0.00           C  
ATOM    273  O   SER A  23      -0.915   3.533  -9.127  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.188   2.878  -8.753  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.385   3.627  -8.795  1.00  0.00           O  
ATOM    276  H   SER A  23       2.077   2.588  -6.331  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.160   4.656  -8.146  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.376   1.887  -8.341  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.787   2.759  -9.759  1.00  0.00           H  
ATOM    280  HG  SER A  23       4.039   3.125  -9.285  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.683   2.013  -7.486  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.003   1.420  -7.658  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.074   2.203  -6.891  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.261   2.074  -7.189  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.916  -0.034  -7.184  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.227  -0.815  -7.277  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.734  -0.894  -8.718  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -2.973  -2.228  -6.766  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.082   1.621  -6.776  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.256   1.438  -8.718  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.164  -0.544  -7.786  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.587  -0.035  -6.145  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -3.987  -0.346  -6.652  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.958   0.106  -9.088  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -2.977  -1.355  -9.352  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.642  -1.495  -8.746  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.239  -2.726  -7.400  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.591  -2.179  -5.747  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -3.905  -2.791  -6.775  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.666   3.012  -5.910  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.580   3.793  -5.086  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.357   5.285  -5.267  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.071   6.092  -4.674  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.427   3.425  -3.611  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.174   3.879  -3.158  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.495   1.916  -3.400  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.680   3.085  -5.709  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.598   3.607  -5.426  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.216   3.907  -3.034  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.105   3.696  -2.218  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.649   1.439  -3.893  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -3.444   1.707  -2.332  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -4.429   1.526  -3.806  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.368   5.641  -6.092  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.185   7.007  -6.539  1.00  0.00           C  
ATOM    316  C   LYS A  26      -1.868   7.960  -5.384  1.00  0.00           C  
ATOM    317  O   LYS A  26      -1.913   9.178  -5.559  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.431   7.419  -7.332  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -3.955   6.278  -8.222  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.030   6.032  -9.414  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.511   4.819 -10.211  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -4.797   5.084 -10.885  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.730   4.938  -6.435  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.328   7.019  -7.213  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.219   7.688  -6.629  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.200   8.293  -7.943  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.056   5.351  -7.657  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -4.966   6.513  -8.556  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.009   6.913 -10.056  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.022   5.836  -9.047  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -2.754   4.568 -10.955  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.616   3.968  -9.538  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -4.705   5.863 -11.521  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -5.089   4.271 -11.409  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -5.510   5.300 -10.202  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.553   7.411  -4.207  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.221   8.198  -3.031  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.263   8.558  -3.018  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.998   8.262  -3.961  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.624   7.415  -1.775  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.508   6.006  -1.527  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.540   6.406  -4.118  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.798   9.122  -3.052  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.567   8.070  -0.906  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.648   7.059  -1.886  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.610   6.723  -1.387  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.709   9.201  -1.935  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.110   9.544  -1.754  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.859   8.336  -1.178  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.275   7.587  -0.391  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.195  10.769  -0.842  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.634  11.215  -0.618  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.257  10.687   0.328  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.098  12.078  -1.395  1.00  0.00           O  
ATOM    355  H   ASP A  28       0.059   9.450  -1.202  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.527   9.807  -2.727  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.635  11.589  -1.293  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.742  10.529   0.120  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.133   8.126  -1.546  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.935   6.996  -1.087  1.00  0.00           C  
ATOM    361  C   PRO A  29       5.084   6.891   0.435  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.595   5.884   0.920  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.306   7.190  -1.739  1.00  0.00           C  
ATOM    364  CG  PRO A  29       6.000   8.018  -2.982  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.888   8.932  -2.486  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.487   6.078  -1.466  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.950   7.764  -1.073  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.769   6.237  -1.996  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.869   8.579  -3.323  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.618   7.365  -3.768  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.324   9.788  -1.971  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.275   9.260  -3.325  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.653   7.906   1.192  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.702   7.875   2.648  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.349   7.505   3.244  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.259   7.204   4.430  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.167   9.237   3.159  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.498   9.573   2.493  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.155  10.798   3.127  1.00  0.00           C  
ATOM    380  CE  LYS A  30       6.259  12.027   2.966  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       6.887  13.230   3.542  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.282   8.736   0.749  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.421   7.120   2.965  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.424   9.999   2.919  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.301   9.188   4.239  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       7.146   8.702   2.594  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.345   9.767   1.431  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.328  10.606   4.186  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.111  10.984   2.638  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       6.068  12.189   1.905  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       5.308  11.841   3.465  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       7.761  13.422   3.073  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       6.275  14.025   3.424  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       7.066  13.090   4.526  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.301   7.527   2.422  1.00  0.00           N  
ATOM    396  CA  VAL A  31       0.964   7.128   2.852  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.790   5.634   2.620  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.172   4.950   3.433  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.106   7.940   2.112  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.501   7.555   2.602  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.096   9.434   2.364  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.452   7.826   1.469  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.867   7.326   3.920  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.051   7.734   1.042  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.580   7.737   3.674  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.250   8.152   2.082  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.686   6.501   2.397  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       0.014   9.643   3.430  1.00  0.00           H  
ATOM    409 HG22 VAL A  31       1.082   9.740   2.012  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -0.667   9.999   1.828  1.00  0.00           H  
ATOM    411  N   SER A  32       1.332   5.119   1.512  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.328   3.693   1.237  1.00  0.00           C  
ATOM    413  C   SER A  32       1.949   2.969   2.421  1.00  0.00           C  
ATOM    414  O   SER A  32       1.402   2.008   2.959  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.185   3.450  -0.008  1.00  0.00           C  
ATOM    416  OG  SER A  32       3.517   3.864   0.206  1.00  0.00           O  
ATOM    417  H   SER A  32       1.777   5.724   0.838  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.309   3.342   1.076  1.00  0.00           H  
ATOM    419  HB2 SER A  32       2.158   2.395  -0.282  1.00  0.00           H  
ATOM    420  HB3 SER A  32       1.801   4.070  -0.817  1.00  0.00           H  
ATOM    421  HG  SER A  32       3.997   3.781  -0.621  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.111   3.479   2.809  1.00  0.00           N  
ATOM    423  CA  ARG A  33       3.956   3.039   3.891  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.194   2.964   5.200  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.222   1.930   5.854  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.071   4.079   3.884  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.189   3.737   4.858  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.440   4.551   4.537  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.586   4.075   5.322  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.662   3.470   4.808  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.811   3.323   3.494  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.608   3.005   5.614  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.456   4.262   2.271  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.377   2.048   3.724  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.433   4.120   2.856  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.670   5.060   4.137  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.851   3.963   5.869  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.401   2.670   4.784  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.655   4.458   3.473  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.249   5.600   4.763  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.547   4.214   6.322  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       9.110   3.677   2.858  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.631   2.858   3.132  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.538   3.135   6.612  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.395   2.511   5.219  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.507   4.030   5.601  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.803   4.009   6.875  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.621   3.036   6.874  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.158   2.665   7.949  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.318   5.416   7.211  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.503   6.328   7.542  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.034   7.737   7.901  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.271   8.383   6.743  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.842   9.754   7.089  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.487   4.864   5.032  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.518   3.668   7.624  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.761   5.807   6.359  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.658   5.369   8.078  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.049   5.916   8.390  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.175   6.375   6.685  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.389   7.691   8.778  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.907   8.347   8.137  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.918   8.419   5.867  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.394   7.779   6.512  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.647  10.325   7.301  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.340  10.163   6.315  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.233   9.733   7.896  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.129   2.613   5.704  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.919   1.600   5.624  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.304   0.219   5.422  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.942  -0.793   5.700  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.873   1.918   4.470  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.983   2.892   4.800  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.721   4.264   4.894  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.285   2.410   4.999  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.766   5.161   5.162  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.336   3.299   5.271  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -5.078   4.683   5.349  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -6.092   5.555   5.608  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.488   2.994   4.840  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.476   1.583   6.561  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.299   2.299   3.624  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.340   0.987   4.151  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.715   4.635   4.759  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.485   1.350   4.937  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.565   6.220   5.223  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.337   2.920   5.413  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.798   6.469   5.642  1.00  0.00           H  
ATOM    489  N   LEU A  36       0.939   0.166   4.942  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.657  -1.089   4.798  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.112  -1.543   6.179  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.064  -2.729   6.486  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.834  -0.894   3.839  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.544  -1.473   2.451  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       1.333  -0.841   1.764  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.746  -1.245   1.542  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.399   1.026   4.677  1.00  0.00           H  
ATOM    498  HA  LEU A  36       0.994  -1.853   4.388  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.068   0.167   3.757  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.705  -1.404   4.251  1.00  0.00           H  
ATOM    501  HG  LEU A  36       2.365  -2.544   2.549  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       0.474  -0.853   2.435  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       1.557   0.185   1.478  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       1.098  -1.409   0.864  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.969  -0.179   1.494  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       4.606  -1.785   1.937  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.514  -1.608   0.541  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.548  -0.603   7.019  1.00  0.00           N  
ATOM    509  CA  GLN A  37       2.983  -0.889   8.376  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.834  -1.417   9.240  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.071  -2.025  10.282  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.558   0.380   8.973  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.817   0.711   8.179  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.479   1.966   8.699  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.291   2.369   9.845  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.271   2.602   7.855  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.591   0.357   6.705  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.811  -1.597   8.346  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.833   1.191   8.895  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.820   0.212  10.017  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.536  -0.108   8.216  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.593   0.797   7.115  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.364   2.286   6.901  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.771   3.411   8.195  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.588  -1.186   8.808  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.603  -1.669   9.498  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.884  -3.130   9.156  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.743  -3.753   9.776  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.804  -0.815   9.080  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.718   0.595   9.656  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.868   1.478   9.166  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.165   0.801   9.276  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.839   0.603  10.410  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.387   1.076  11.569  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -5.979  -0.080  10.382  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.458  -0.651   7.960  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.453  -1.595  10.575  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.848  -0.760   7.993  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.714  -1.290   9.445  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.753   0.523  10.743  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.765   1.041   9.369  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.881   2.406   9.736  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.702   1.725   8.117  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.577   0.461   8.419  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.519   1.592  11.593  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.909   0.921  12.420  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.311  -0.458   9.508  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.507  -0.227  11.231  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.162  -3.675   8.171  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.442  -4.997   7.632  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.840  -5.772   7.333  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.852  -6.630   6.453  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.317  -4.853   6.384  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.648  -4.183   6.699  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.631  -4.857   6.992  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.697  -2.854   6.647  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.594  -3.148   7.759  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.996  -5.568   8.377  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.782  -4.265   5.638  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.509  -5.846   5.976  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.879  -2.316   6.394  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.561  -2.380   6.863  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.925  -5.475   8.059  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.217  -6.131   7.884  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.703  -6.068   6.436  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.361  -6.992   5.957  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.158  -7.570   8.387  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.454  -7.729   9.708  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.709  -6.992  10.871  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.457  -8.628   9.952  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.850  -7.470  11.787  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.091  -8.453  11.268  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.855  -4.759   8.769  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.938  -5.590   8.497  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.630  -8.149   7.630  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.168  -7.968   8.480  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.049  -9.336   9.245  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.779  -7.115  12.804  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.375  -8.970  11.758  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.376  -4.977   5.741  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.726  -4.752   4.350  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.156  -5.821   3.419  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.756  -6.145   2.394  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.231  -4.530   4.199  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.771  -3.333   4.908  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.627  -3.057   6.223  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.543  -2.231   4.352  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.281  -1.882   6.516  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.843  -1.315   5.397  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.996  -1.899   3.063  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.566  -0.138   5.179  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.682  -0.705   2.832  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.001   0.161   3.881  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.848  -4.253   6.208  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.243  -3.819   4.059  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.774  -5.413   4.535  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.455  -4.385   3.143  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.084  -3.654   6.940  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.324  -1.505   7.453  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.821  -2.564   2.230  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.781   0.532   6.000  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.964  -0.454   1.820  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.583   1.047   3.673  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.991  -6.369   3.771  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.281  -7.295   2.914  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.431  -6.445   1.994  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.512  -5.799   2.451  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.396  -8.214   3.750  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.190  -9.320   2.887  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.000  -9.057   2.006  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.215 -10.564   3.128  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.553  -6.119   4.647  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.989  -7.886   2.335  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.964  -8.647   4.574  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.413  -7.635   4.193  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.884 -10.748   3.862  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.150 -11.325   2.574  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.746  -6.423   0.701  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.099  -5.469  -0.176  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.381  -5.803  -0.392  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.139  -4.947  -0.835  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.879  -5.394  -1.492  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.675  -4.017  -2.122  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.440  -6.513  -2.438  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.446  -3.867  -3.430  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.453  -7.040   0.326  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.166  -4.509   0.336  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.940  -5.510  -1.271  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.384  -3.847  -2.311  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.037  -3.268  -1.417  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.580  -6.324  -2.772  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.101  -6.552  -3.303  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.485  -7.471  -1.920  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.504  -4.062  -3.252  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.061  -4.562  -4.177  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.326  -2.848  -3.799  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.809  -7.029  -0.084  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.186  -7.426  -0.321  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.028  -6.997   0.868  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.138  -6.485   0.717  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.252  -8.943  -0.512  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.693  -9.416  -0.572  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.161 -10.114   0.322  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.412  -9.038  -1.619  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.187  -7.702   0.339  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.567  -6.935  -1.216  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.740  -9.214  -1.435  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.763  -9.448   0.322  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -4.993  -8.480  -2.349  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.381  -9.316  -1.670  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.480  -7.215   2.060  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.114  -6.841   3.304  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.152  -5.322   3.422  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.133  -4.749   3.893  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.255  -7.391   4.437  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.077  -8.892   4.509  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.754  -9.756   3.632  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.203  -9.421   5.472  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.533 -11.139   3.699  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.988 -10.802   5.556  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.649 -11.669   4.662  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.434 -13.012   4.731  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.575  -7.662   2.098  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.126  -7.241   3.358  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.268  -6.941   4.332  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.660  -7.038   5.386  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.444  -9.366   2.899  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.690  -8.756   6.149  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.040 -11.795   3.007  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.313 -11.195   6.302  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.947 -13.501   4.083  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.072  -4.673   2.985  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.936  -3.232   3.068  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.834  -2.524   2.058  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.232  -1.384   2.293  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.468  -2.880   2.847  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.302  -5.196   2.593  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.223  -2.906   4.069  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.173  -3.145   1.832  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.332  -1.808   2.994  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.849  -3.428   3.556  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.164  -3.177   0.938  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -5.067  -2.582  -0.041  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.499  -2.620   0.482  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.272  -1.706   0.210  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.963  -3.317  -1.382  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.767  -2.838  -2.215  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.583  -3.773  -3.408  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.993  -1.423  -2.740  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.788  -4.098   0.764  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.798  -1.535  -0.184  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.879  -4.387  -1.195  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.867  -3.140  -1.963  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.864  -2.849  -1.604  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.463  -3.728  -4.049  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.703  -3.471  -3.978  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.444  -4.796  -3.058  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -4.075  -0.721  -1.910  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -3.148  -1.125  -3.362  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -4.907  -1.392  -3.334  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.862  -3.665   1.232  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.199  -3.750   1.797  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.360  -2.731   2.924  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.436  -2.164   3.088  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.452  -5.174   2.297  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.878  -6.095   1.164  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.068  -6.317   0.955  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.921  -6.638   0.421  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.205  -4.410   1.413  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.931  -3.514   1.025  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.552  -5.559   2.774  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.248  -5.153   3.042  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.949  -6.450   0.621  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.169  -7.249  -0.344  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.301  -2.494   3.698  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.343  -1.548   4.802  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.418  -0.115   4.274  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.171   0.702   4.795  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.108  -1.764   5.676  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.120  -0.874   6.911  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.873  -1.194   7.858  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.374   0.126   6.906  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.436  -2.985   3.525  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.232  -1.736   5.404  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.074  -2.806   5.994  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.212  -1.555   5.090  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.650   0.208   3.235  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.683   1.523   2.620  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.024   1.788   1.943  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.535   2.905   2.010  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.519   1.587   1.640  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.336   2.920   0.956  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.124   3.224  -0.159  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.388   3.844   1.424  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -5.978   4.452  -0.809  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.226   5.074   0.772  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.027   5.385  -0.346  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -4.883   6.582  -0.980  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.006  -0.473   2.860  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.548   2.285   3.388  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.616   1.349   2.204  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.647   0.819   0.877  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.849   2.505  -0.515  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.784   3.604   2.287  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.602   4.669  -1.663  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.488   5.778   1.128  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.489   6.682  -1.718  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.601   0.774   1.301  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.928   0.889   0.716  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.008   0.806   1.797  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.185   0.988   1.499  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.119  -0.182  -0.358  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.187  -0.081  -1.549  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.586   1.140  -1.897  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -8.919  -1.228  -2.314  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.738   1.223  -3.012  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.068  -1.155  -3.428  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.477   0.072  -3.782  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.658   0.144  -4.870  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.110  -0.105   1.217  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.021   1.871   0.252  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -9.994  -1.161   0.106  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.140  -0.111  -0.734  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.774   2.027  -1.310  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.368  -2.172  -2.046  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.282   2.165  -3.280  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -7.859  -2.036  -4.016  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.328   1.032  -5.025  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.622   0.532   3.049  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.559   0.528   4.170  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.644   1.907   4.825  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.585   2.185   5.568  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.116  -0.521   5.187  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.069  -0.599   6.378  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.226  -1.025   6.172  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.622  -0.231   7.486  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.650   0.320   3.227  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.552   0.264   3.803  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.066  -1.494   4.699  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.124  -0.261   5.557  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.664   2.771   4.549  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.575   4.107   5.125  1.00  0.00           C  
ATOM    783  C   LYS A  53     -11.128   5.160   4.171  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.506   6.247   4.602  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -9.108   4.371   5.469  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.839   4.269   6.976  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.365   3.002   7.654  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.362   1.863   7.531  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.935   0.620   8.075  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.930   2.489   3.914  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.175   4.153   6.035  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.480   3.668   4.921  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.841   5.378   5.148  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.767   4.345   7.160  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.318   5.127   7.448  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.524   3.202   8.714  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.314   2.691   7.216  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.110   1.730   6.479  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.451   2.120   8.069  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.281  -0.140   7.954  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.130   0.733   9.059  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -9.795   0.392   7.598  1.00  0.00           H  
ATOM    803  N   GLU A  54     -11.174   4.837   2.880  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.730   5.679   1.849  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.365   4.798   0.780  1.00  0.00           C  
ATOM    806  O   GLU A  54     -11.785   4.511  -0.265  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -10.628   6.562   1.285  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.315   5.807   1.095  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -8.268   6.723   0.466  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -8.242   6.797  -0.784  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -7.501   7.341   1.238  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.794   3.956   2.564  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -12.509   6.312   2.272  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -10.981   6.954   0.330  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -10.454   7.373   1.992  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -8.972   5.471   2.073  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -9.464   4.924   0.472  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.589   4.372   1.078  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.360   3.455   0.246  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.804   4.138  -1.047  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.076   3.479  -2.048  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.579   2.962   1.038  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.163   2.663   2.486  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.150   1.716   0.356  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -16.242   1.930   3.281  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.986   4.707   1.944  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -13.729   2.603  -0.005  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -16.341   3.740   1.048  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -14.252   2.065   2.472  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -14.949   3.603   2.995  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -15.427   0.901   0.403  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.071   1.409   0.850  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.373   1.935  -0.689  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.917   1.830   4.316  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -17.170   2.501   3.247  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -16.399   0.934   2.869  1.00  0.00           H  
ATOM    837  N   GLY A  56     -14.872   5.469  -1.016  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -15.237   6.282  -2.169  1.00  0.00           C  
ATOM    839  C   GLY A  56     -16.746   6.340  -2.404  1.00  0.00           C  
ATOM    840  O   GLY A  56     -17.193   7.020  -3.323  1.00  0.00           O  
ATOM    841  H   GLY A  56     -14.657   5.938  -0.147  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -14.863   7.294  -2.016  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -14.765   5.859  -3.056  1.00  0.00           H  
ATOM    844  N   THR A  57     -17.529   5.636  -1.578  1.00  0.00           N  
ATOM    845  CA  THR A  57     -18.985   5.639  -1.670  1.00  0.00           C  
ATOM    846  C   THR A  57     -19.616   5.678  -0.275  1.00  0.00           C  
ATOM    847  O   THR A  57     -20.756   5.271  -0.061  1.00  0.00           O  
ATOM    848  CB  THR A  57     -19.462   4.463  -2.524  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -20.843   4.577  -2.796  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -19.185   3.126  -1.838  1.00  0.00           C  
ATOM    851  H   THR A  57     -17.102   5.072  -0.857  1.00  0.00           H  
ATOM    852  HA  THR A  57     -19.274   6.567  -2.165  1.00  0.00           H  
ATOM    853  HB  THR A  57     -18.922   4.483  -3.472  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -21.097   3.850  -3.368  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -18.115   3.031  -1.655  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -19.724   3.071  -0.892  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -19.507   2.310  -2.485  1.00  0.00           H  
ATOM    858  N   PHE A  58     -18.837   6.185   0.682  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -19.225   6.294   2.078  1.00  0.00           C  
ATOM    860  C   PHE A  58     -18.623   7.564   2.658  1.00  0.00           C  
ATOM    861  O   PHE A  58     -19.259   8.267   3.439  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -18.681   5.067   2.798  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -18.951   5.060   4.280  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -18.069   5.727   5.138  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -20.074   4.400   4.798  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -18.304   5.734   6.521  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -20.310   4.404   6.180  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -19.424   5.069   7.041  1.00  0.00           C  
ATOM    869  H   PHE A  58     -17.920   6.518   0.425  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -20.309   6.333   2.174  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -19.129   4.187   2.335  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.603   5.010   2.645  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -17.212   6.236   4.719  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -20.754   3.893   4.130  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -17.623   6.249   7.184  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -21.176   3.895   6.578  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -19.608   5.071   8.105  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.381   7.855   2.263  1.00  0.00           N  
ATOM    879  CA  THR A  59     -16.706   9.094   2.593  1.00  0.00           C  
ATOM    880  C   THR A  59     -17.047  10.172   1.572  1.00  0.00           C  
ATOM    881  O   THR A  59     -16.301  11.128   1.375  1.00  0.00           O  
ATOM    882  CB  THR A  59     -15.203   8.853   2.692  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -14.733   8.265   1.496  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -14.897   7.904   3.847  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.866   7.194   1.699  1.00  0.00           H  
ATOM    886  HA  THR A  59     -17.098   9.431   3.552  1.00  0.00           H  
ATOM    887  HB  THR A  59     -14.707   9.810   2.855  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -13.773   8.273   1.516  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -15.349   6.930   3.659  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -13.817   7.787   3.945  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -15.299   8.317   4.772  1.00  0.00           H  
ATOM    892  N   ASP A  60     -18.200   9.988   0.929  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -18.724  10.880  -0.093  1.00  0.00           C  
ATOM    894  C   ASP A  60     -20.024  11.516   0.367  1.00  0.00           C  
ATOM    895  O   ASP A  60     -20.711  12.211  -0.381  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -18.886  10.097  -1.388  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -19.105  11.007  -2.590  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -18.246  11.893  -2.810  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -20.129  10.812  -3.285  1.00  0.00           O  
ATOM    900  H   ASP A  60     -18.736   9.172   1.187  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -18.017  11.698  -0.236  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -17.973   9.516  -1.523  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.723   9.407  -1.283  1.00  0.00           H  
ATOM    904  N   GLU A  61     -20.340  11.253   1.630  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -21.520  11.742   2.301  1.00  0.00           C  
ATOM    906  C   GLU A  61     -21.242  13.039   3.055  1.00  0.00           C  
ATOM    907  O   GLU A  61     -22.045  13.489   3.877  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -22.010  10.641   3.231  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -22.422   9.394   2.451  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -23.646   9.653   1.571  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -24.741   9.841   2.146  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -23.479   9.657   0.331  1.00  0.00           O  
ATOM    913  H   GLU A  61     -19.711  10.662   2.155  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -22.249  11.966   1.522  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -21.206  10.382   3.920  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -22.853  11.015   3.811  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -21.588   9.050   1.839  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -22.652   8.608   3.171  1.00  0.00           H  
ATOM    919  N   VAL A  62     -20.086  13.622   2.751  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -19.572  14.840   3.354  1.00  0.00           C  
ATOM    921  C   VAL A  62     -19.190  15.859   2.285  1.00  0.00           C  
ATOM    922  O   VAL A  62     -18.866  15.432   1.154  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -18.375  14.509   4.246  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -18.829  13.706   5.461  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -17.304  13.717   3.496  1.00  0.00           C  
ATOM    926  H   VAL A  62     -19.530  13.161   2.047  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -20.351  15.288   3.971  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -17.939  15.449   4.584  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -19.232  12.745   5.142  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -17.980  13.535   6.124  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -19.598  14.260   6.001  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -16.966  14.286   2.630  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -16.457  13.528   4.156  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -17.711  12.763   3.161  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   6      14.912 -10.015  -4.225  1.00  0.00           N  
ATOM      2  CA  ILE A   6      14.813  -8.628  -3.791  1.00  0.00           C  
ATOM      3  C   ILE A   6      15.969  -7.849  -4.416  1.00  0.00           C  
ATOM      4  O   ILE A   6      17.043  -7.715  -3.831  1.00  0.00           O  
ATOM      5  CB  ILE A   6      14.833  -8.532  -2.257  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      13.732  -9.405  -1.642  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      14.628  -7.063  -1.858  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      13.710  -9.315  -0.114  1.00  0.00           C  
ATOM      9  HA  ILE A   6      13.875  -8.208  -4.153  1.00  0.00           H  
ATOM     10  HB  ILE A   6      15.799  -8.873  -1.885  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      12.762  -9.098  -2.032  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      13.906 -10.447  -1.915  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      14.719  -6.960  -0.778  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      15.385  -6.437  -2.332  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      13.641  -6.731  -2.180  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      12.978 -10.021   0.277  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      14.694  -9.562   0.285  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      13.426  -8.310   0.199  1.00  0.00           H  
ATOM     19  N   LYS A   7      15.731  -7.334  -5.625  1.00  0.00           N  
ATOM     20  CA  LYS A   7      16.692  -6.553  -6.380  1.00  0.00           C  
ATOM     21  C   LYS A   7      16.920  -5.205  -5.700  1.00  0.00           C  
ATOM     22  O   LYS A   7      16.072  -4.320  -5.796  1.00  0.00           O  
ATOM     23  CB  LYS A   7      16.119  -6.345  -7.781  1.00  0.00           C  
ATOM     24  CG  LYS A   7      15.998  -7.665  -8.545  1.00  0.00           C  
ATOM     25  CD  LYS A   7      15.225  -7.459  -9.850  1.00  0.00           C  
ATOM     26  CE  LYS A   7      13.760  -7.138  -9.546  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      13.008  -6.862 -10.785  1.00  0.00           N  
ATOM     28  H   LYS A   7      14.832  -7.497  -6.056  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.639  -7.088  -6.448  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      15.136  -5.884  -7.686  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      16.768  -5.671  -8.340  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.998  -8.040  -8.767  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      15.474  -8.402  -7.938  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      15.673  -6.647 -10.422  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      15.273  -8.374 -10.440  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      13.313  -7.983  -9.022  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      13.710  -6.263  -8.900  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      13.359  -6.015 -11.208  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      13.098  -7.631 -11.432  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      12.030  -6.729 -10.570  1.00  0.00           H  
ATOM     41  N   ARG A   8      18.055  -5.040  -5.016  1.00  0.00           N  
ATOM     42  CA  ARG A   8      18.373  -3.818  -4.288  1.00  0.00           C  
ATOM     43  C   ARG A   8      18.793  -2.660  -5.182  1.00  0.00           C  
ATOM     44  O   ARG A   8      19.453  -1.724  -4.737  1.00  0.00           O  
ATOM     45  CB  ARG A   8      19.306  -4.100  -3.116  1.00  0.00           C  
ATOM     46  CG  ARG A   8      20.755  -4.353  -3.515  1.00  0.00           C  
ATOM     47  CD  ARG A   8      20.952  -5.666  -4.273  1.00  0.00           C  
ATOM     48  NE  ARG A   8      22.379  -5.969  -4.440  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      22.853  -6.987  -5.162  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      22.032  -7.817  -5.798  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      24.167  -7.181  -5.252  1.00  0.00           N  
ATOM     52  H   ARG A   8      18.727  -5.794  -4.981  1.00  0.00           H  
ATOM     53  HA  ARG A   8      17.439  -3.468  -3.849  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      19.289  -3.231  -2.459  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      18.934  -4.955  -2.551  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      21.114  -3.518  -4.118  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      21.328  -4.386  -2.589  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      20.483  -6.474  -3.712  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      20.483  -5.590  -5.254  1.00  0.00           H  
ATOM     60  HE  ARG A   8      23.041  -5.369  -3.970  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      21.033  -7.676  -5.744  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      22.402  -8.584  -6.340  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      24.807  -6.567  -4.769  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      24.529  -7.949  -5.798  1.00  0.00           H  
ATOM     65  N   LYS A   9      18.401  -2.744  -6.453  1.00  0.00           N  
ATOM     66  CA  LYS A   9      18.784  -1.804  -7.496  1.00  0.00           C  
ATOM     67  C   LYS A   9      17.666  -1.625  -8.517  1.00  0.00           C  
ATOM     68  O   LYS A   9      17.889  -1.081  -9.599  1.00  0.00           O  
ATOM     69  CB  LYS A   9      20.068  -2.295  -8.166  1.00  0.00           C  
ATOM     70  CG  LYS A   9      21.152  -2.531  -7.116  1.00  0.00           C  
ATOM     71  CD  LYS A   9      22.438  -3.007  -7.787  1.00  0.00           C  
ATOM     72  CE  LYS A   9      23.531  -3.216  -6.738  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.801  -3.628  -7.368  1.00  0.00           N  
ATOM     74  H   LYS A   9      17.803  -3.522  -6.695  1.00  0.00           H  
ATOM     75  HA  LYS A   9      18.960  -0.832  -7.034  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      19.867  -3.233  -8.684  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      20.417  -1.553  -8.886  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      21.342  -1.593  -6.596  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      20.802  -3.273  -6.398  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      22.247  -3.945  -8.309  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      22.773  -2.261  -8.508  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      23.687  -2.281  -6.198  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      23.205  -3.981  -6.034  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      25.111  -2.920  -8.016  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      25.510  -3.755  -6.659  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      24.674  -4.498  -7.867  1.00  0.00           H  
ATOM     87  N   ASP A  10      16.465  -2.086  -8.171  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.314  -2.049  -9.064  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.014  -2.080  -8.286  1.00  0.00           C  
ATOM     90  O   ASP A  10      13.030  -1.474  -8.710  1.00  0.00           O  
ATOM     91  CB  ASP A  10      15.398  -3.249 -10.009  1.00  0.00           C  
ATOM     92  CG  ASP A  10      14.329  -3.186 -11.097  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      14.269  -2.151 -11.797  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      13.580  -4.180 -11.224  1.00  0.00           O  
ATOM     95  H   ASP A  10      16.351  -2.466  -7.242  1.00  0.00           H  
ATOM     96  HA  ASP A  10      15.302  -1.116  -9.627  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      16.382  -3.255 -10.480  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      15.279  -4.165  -9.431  1.00  0.00           H  
ATOM     99  N   ALA A  11      14.005  -2.777  -7.152  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.834  -2.797  -6.308  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.216  -3.165  -4.879  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.362  -4.334  -4.527  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.831  -3.767  -6.915  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.818  -3.304  -6.864  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.397  -1.798  -6.302  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.672  -3.475  -7.954  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      12.232  -4.781  -6.887  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      10.899  -3.709  -6.356  1.00  0.00           H  
ATOM    109  N   SER A  12      13.371  -2.119  -4.064  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.655  -2.200  -2.636  1.00  0.00           C  
ATOM    111  C   SER A  12      12.664  -3.110  -1.903  1.00  0.00           C  
ATOM    112  O   SER A  12      11.603  -3.428  -2.439  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.617  -0.777  -2.081  1.00  0.00           C  
ATOM    114  OG  SER A  12      13.089  -0.697  -0.780  1.00  0.00           O  
ATOM    115  H   SER A  12      13.287  -1.198  -4.470  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.661  -2.603  -2.512  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.625  -0.361  -2.114  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.020  -0.126  -2.719  1.00  0.00           H  
ATOM    119  HG  SER A  12      13.099   0.223  -0.508  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.000  -3.529  -0.675  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.166  -4.396   0.145  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.865  -3.697   0.481  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.837  -4.318   0.745  1.00  0.00           O  
ATOM    124  CB  PRO A  13      12.957  -4.573   1.441  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.403  -4.281   1.050  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.211  -3.167   0.030  1.00  0.00           C  
ATOM    127  HA  PRO A  13      11.976  -5.342  -0.364  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.635  -3.828   2.169  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.817  -5.569   1.863  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.001  -3.956   1.901  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.846  -5.148   0.560  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.029  -2.217   0.533  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.073  -3.111  -0.635  1.00  0.00           H  
ATOM    134  N   GLU A  14      10.952  -2.374   0.461  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.851  -1.482   0.700  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.166  -1.150  -0.605  1.00  0.00           C  
ATOM    137  O   GLU A  14       7.948  -1.181  -0.692  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.420  -0.193   1.278  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.157  -0.513   2.574  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.644   0.742   3.300  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.042   1.819   3.085  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      12.622   0.614   4.071  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.861  -1.979   0.269  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.143  -1.938   1.393  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.108   0.228   0.546  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.634   0.550   1.414  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.505  -1.099   3.221  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.011  -1.139   2.314  1.00  0.00           H  
ATOM    149  N   GLN A  15       9.968  -0.831  -1.620  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.479  -0.334  -2.892  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.773  -1.436  -3.670  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.040  -1.150  -4.613  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.678   0.166  -3.697  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.127   1.592  -3.343  1.00  0.00           C  
ATOM    155  CD  GLN A  15      11.288   1.830  -1.857  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.393   1.853  -1.323  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.165   2.011  -1.181  1.00  0.00           N  
ATOM    158  H   GLN A  15      10.967  -0.920  -1.493  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.769   0.469  -2.700  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.480  -0.558  -3.554  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.476   0.129  -4.767  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.067   1.816  -3.847  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      10.362   2.296  -3.670  1.00  0.00           H  
ATOM    164 HE21 GLN A  15       9.278   2.054  -1.661  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      10.216   2.092  -0.175  1.00  0.00           H  
ATOM    166  N   GLU A  16       8.981  -2.693  -3.284  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.313  -3.788  -3.969  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.862  -3.848  -3.520  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.043  -4.520  -4.147  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.041  -5.112  -3.716  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.956  -5.503  -2.242  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.476  -6.923  -2.020  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.709  -7.076  -1.878  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.634  -7.851  -1.991  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.595  -2.885  -2.506  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.296  -3.568  -5.037  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.570  -5.890  -4.317  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.088  -5.026  -4.006  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.546  -4.802  -1.652  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.920  -5.442  -1.911  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.558  -3.139  -2.432  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.190  -2.957  -2.001  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.774  -1.501  -2.173  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.773  -1.236  -2.830  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.024  -3.456  -0.570  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.298  -2.704  -1.899  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.561  -3.558  -2.656  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.319  -4.503  -0.517  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.654  -2.868   0.098  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       3.980  -3.361  -0.273  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.529  -0.563  -1.600  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.229   0.858  -1.678  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.034   1.323  -3.097  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.013   1.929  -3.381  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.342   1.682  -1.018  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.031   1.697   0.468  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.386   3.131  -1.523  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.175   2.313   1.267  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.341  -0.845  -1.069  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.286   1.036  -1.161  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.312   1.217  -1.191  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.121   2.275   0.627  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.842   0.668   0.775  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       6.619   3.155  -2.587  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       5.421   3.608  -1.352  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.160   3.688  -0.996  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.240   3.380   1.055  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       6.989   2.176   2.332  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.112   1.833   0.985  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.975   1.069  -4.002  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.831   1.657  -5.321  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.732   0.961  -6.114  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.191   1.528  -7.060  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.166   1.658  -6.045  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.222   2.281  -5.142  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.395   2.820  -5.958  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.044   2.009  -6.656  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.637   4.045  -5.878  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.782   0.500  -3.788  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.545   2.702  -5.194  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.451   0.641  -6.314  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.059   2.252  -6.953  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.809   3.060  -4.503  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.546   1.498  -4.456  1.00  0.00           H  
ATOM    225  N   SER A  20       4.398  -0.271  -5.724  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.355  -1.028  -6.394  1.00  0.00           C  
ATOM    227  C   SER A  20       2.009  -0.571  -5.859  1.00  0.00           C  
ATOM    228  O   SER A  20       0.994  -0.607  -6.551  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.561  -2.514  -6.103  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.748  -3.291  -6.955  1.00  0.00           O  
ATOM    231  H   SER A  20       4.865  -0.684  -4.929  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.401  -0.848  -7.469  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.607  -2.784  -6.245  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.284  -2.711  -5.067  1.00  0.00           H  
ATOM    235  HG  SER A  20       3.060  -3.189  -7.858  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.021  -0.135  -4.600  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.843   0.241  -3.864  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.500   1.683  -4.161  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.597   2.004  -4.611  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.175   0.065  -2.392  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.004   0.237  -1.475  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.340   1.508  -1.005  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.727  -0.889  -1.092  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.417   1.651  -0.120  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.807  -0.748  -0.211  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.149   0.522   0.276  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.899  -0.063  -4.106  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.019  -0.417  -4.141  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.578  -0.937  -2.241  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       1.972   0.756  -2.115  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.233   2.363  -1.331  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.438  -1.852  -1.486  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.677   2.630   0.255  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.373  -1.617   0.087  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.981   0.628   0.957  1.00  0.00           H  
ATOM    256  N   THR A  22       1.467   2.557  -3.901  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.362   3.977  -4.146  1.00  0.00           C  
ATOM    258  C   THR A  22       1.041   4.292  -5.611  1.00  0.00           C  
ATOM    259  O   THR A  22       0.436   5.326  -5.884  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.693   4.581  -3.701  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.536   5.943  -3.372  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.753   4.435  -4.788  1.00  0.00           C  
ATOM    263  H   THR A  22       2.322   2.215  -3.487  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.567   4.380  -3.518  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.006   4.019  -2.820  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.171   6.401  -4.132  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.586   5.175  -5.570  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.748   4.551  -4.357  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.674   3.440  -5.228  1.00  0.00           H  
ATOM    270  N   SER A  23       1.425   3.428  -6.563  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.058   3.604  -7.955  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.335   3.048  -8.242  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.032   3.558  -9.118  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.085   2.860  -8.795  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.309   3.564  -8.821  1.00  0.00           O  
ATOM    276  H   SER A  23       1.990   2.615  -6.364  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.077   4.662  -8.216  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.232   1.856  -8.398  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.687   2.772  -9.807  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.768   3.399  -7.995  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.747   2.010  -7.508  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.066   1.411  -7.657  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.130   2.211  -6.899  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.324   2.041  -7.142  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.965  -0.032  -7.150  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.278  -0.818  -7.225  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.809  -0.904  -8.654  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.010  -2.229  -6.700  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.126   1.606  -6.821  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.326   1.404  -8.715  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.219  -0.558  -7.745  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.629  -0.016  -6.113  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.025  -0.349  -6.586  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.049  -1.344  -9.299  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.707  -1.521  -8.667  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.059   0.095  -9.013  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.289  -2.730  -7.346  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.600  -2.169  -5.692  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -3.938  -2.800  -6.680  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.705   3.084  -5.982  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.601   3.878  -5.148  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.388   5.362  -5.353  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.086   6.169  -4.745  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.401   3.536  -3.671  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.093   3.890  -3.293  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.576   2.045  -3.411  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.711   3.192  -5.839  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.629   3.686  -5.455  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.119   4.096  -3.072  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -1.493   3.251  -3.685  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.818   1.488  -3.961  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -3.451   1.855  -2.344  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -4.570   1.734  -3.730  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.430   5.718  -6.213  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.263   7.082  -6.680  1.00  0.00           C  
ATOM    316  C   LYS A  26      -1.917   8.045  -5.543  1.00  0.00           C  
ATOM    317  O   LYS A  26      -1.927   9.259  -5.744  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.535   7.479  -7.440  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.087   6.318  -8.289  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.188   6.026  -9.492  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.676   4.777 -10.230  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -4.984   5.005 -10.877  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.801   5.017  -6.577  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.426   7.093  -7.379  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.303   7.758  -6.720  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.331   8.339  -8.078  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.191   5.409  -7.696  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.098   6.560  -8.614  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.188   6.879 -10.170  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.169   5.850  -9.148  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -2.940   4.502 -10.986  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.757   3.954  -9.520  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -5.681   5.245 -10.187  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -4.910   5.755 -11.551  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -5.275   4.169 -11.364  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.612   7.517  -4.353  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.250   8.319  -3.196  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.259   8.566  -3.153  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.982   8.231  -4.093  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.752   7.635  -1.921  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.814   6.121  -1.596  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.626   6.512  -4.247  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.746   9.287  -3.279  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.631   8.319  -1.081  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.809   7.394  -2.037  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -1.274   5.418  -2.635  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.737   9.157  -2.057  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.152   9.431  -1.862  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.832   8.205  -1.237  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.207   7.518  -0.426  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.289  10.679  -0.988  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.745  11.069  -0.759  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.342  10.516   0.189  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.249  11.915  -1.532  1.00  0.00           O  
ATOM    355  H   ASP A  28       0.102   9.422  -1.317  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.603   9.641  -2.832  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.772  11.507  -1.472  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.814  10.495  -0.024  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.094   7.908  -1.583  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.808   6.740  -1.085  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.859   6.650   0.442  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.033   5.560   0.986  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.219   6.861  -1.665  1.00  0.00           C  
ATOM    364  CG  PRO A  29       6.003   7.668  -2.943  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.915   8.648  -2.524  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.327   5.849  -1.486  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.849   7.431  -0.981  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.655   5.886  -1.877  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.911   8.181  -3.262  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.624   7.013  -3.727  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.371   9.502  -2.021  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.347   8.974  -3.395  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.710   7.780   1.144  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.759   7.805   2.602  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.407   7.452   3.202  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.307   7.201   4.400  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.220   9.186   3.068  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.563   9.498   2.407  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.230  10.731   3.017  1.00  0.00           C  
ATOM    380  CE  LYS A  30       6.330  11.959   2.891  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       6.063  12.297   1.480  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.557   8.650   0.655  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.478   7.059   2.943  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.485   9.938   2.785  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.340   9.174   4.151  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       7.205   8.628   2.546  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.424   9.653   1.338  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.435  10.547   4.072  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.174  10.919   2.503  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       5.389  11.749   3.398  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       6.820  12.806   3.371  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       5.570  11.540   1.031  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       5.490  13.128   1.429  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       6.929  12.472   0.991  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.367   7.436   2.370  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.038   7.003   2.795  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.947   5.490   2.643  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.356   4.823   3.491  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.052   7.715   1.984  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.436   7.301   2.484  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.081   9.229   2.139  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.521   7.724   1.415  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.905   7.254   3.847  1.00  0.00           H  
ATOM    404  HB  VAL A  31       0.034   7.446   0.931  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.534   7.549   3.542  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.201   7.832   1.917  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.573   6.228   2.353  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.058   9.556   1.781  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.697   9.726   1.559  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -0.022   9.498   3.190  1.00  0.00           H  
ATOM    411  N   SER A  32       1.529   4.932   1.576  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.582   3.487   1.427  1.00  0.00           C  
ATOM    413  C   SER A  32       2.292   2.900   2.640  1.00  0.00           C  
ATOM    414  O   SER A  32       1.822   1.940   3.243  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.347   3.122   0.155  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.498   1.722   0.106  1.00  0.00           O  
ATOM    417  H   SER A  32       1.951   5.509   0.863  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.570   3.084   1.366  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.818   3.452  -0.738  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.331   3.591   0.176  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.626   1.320   0.083  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.430   3.496   2.995  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.245   3.127   4.145  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.441   3.101   5.437  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.841   2.411   6.362  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.368   4.168   4.202  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.232   4.058   5.453  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.417   5.013   5.345  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.270   4.945   6.540  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       8.071   5.658   7.650  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       7.048   6.506   7.748  1.00  0.00           N  
ATOM    432  NH2 ARG A  33       8.902   5.526   8.681  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.763   4.261   2.424  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.660   2.124   4.042  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       6.000   4.043   3.323  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.935   5.167   4.171  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.639   4.323   6.328  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.588   3.032   5.551  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       8.012   4.745   4.473  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.052   6.032   5.216  1.00  0.00           H  
ATOM    441  HE  ARG A  33       9.061   4.318   6.508  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       6.417   6.625   6.969  1.00  0.00           H  
ATOM    443 HH12 ARG A  33       6.908   7.031   8.600  1.00  0.00           H  
ATOM    444 HH21 ARG A  33       9.684   4.890   8.623  1.00  0.00           H  
ATOM    445 HH22 ARG A  33       8.752   6.062   9.525  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.322   3.819   5.551  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.558   3.796   6.794  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.351   2.862   6.716  1.00  0.00           C  
ATOM    449  O   LYS A  34      -0.263   2.584   7.744  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.134   5.217   7.169  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.365   6.070   7.479  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.967   7.491   7.875  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.241   8.199   6.732  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.903   9.585   7.105  1.00  0.00           N  
ATOM    455  H   LYS A  34       1.996   4.385   4.780  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.213   3.401   7.570  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.570   5.648   6.343  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.496   5.183   8.052  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       2.911   5.612   8.303  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.008   6.113   6.600  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.315   7.450   8.747  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.869   8.051   8.121  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.890   8.204   5.857  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.330   7.649   6.494  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.303   9.590   7.917  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.745  10.100   7.316  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.424  10.040   6.342  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.007   2.378   5.520  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -1.008   1.344   5.355  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.342  -0.006   5.117  1.00  0.00           C  
ATOM    471  O   TYR A  35      -1.019  -1.027   5.094  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.959   1.711   4.218  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -3.013   2.721   4.607  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.699   4.088   4.672  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.313   2.287   4.903  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.684   5.020   5.022  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.307   3.213   5.251  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.992   4.586   5.312  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.943   5.499   5.653  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.474   2.723   4.694  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.585   1.240   6.273  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.384   2.093   3.374  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.467   0.805   3.888  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.696   4.423   4.449  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.548   1.234   4.859  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.448   6.073   5.073  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.309   2.867   5.460  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -6.798   5.099   5.827  1.00  0.00           H  
ATOM    489  N   LEU A  36       0.980  -0.012   4.947  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.773  -1.229   4.900  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.161  -1.619   6.324  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.108  -2.795   6.671  1.00  0.00           O  
ATOM    493  CB  LEU A  36       3.002  -0.986   4.015  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.789  -1.449   2.565  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       1.452  -1.028   1.967  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.894  -0.881   1.684  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.460   0.872   4.850  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.184  -2.046   4.484  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.257   0.073   4.028  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.846  -1.542   4.426  1.00  0.00           H  
ATOM    501  HG  LEU A  36       2.850  -2.537   2.541  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       1.363  -1.417   0.952  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       0.635  -1.428   2.567  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       1.379   0.059   1.937  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       4.861  -1.238   2.037  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.743  -1.208   0.655  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.861   0.207   1.726  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.549  -0.649   7.157  1.00  0.00           N  
ATOM    509  CA  GLN A  37       2.904  -0.927   8.545  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.716  -1.438   9.367  1.00  0.00           C  
ATOM    511  O   GLN A  37       1.894  -1.898  10.495  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.485   0.331   9.169  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.804   0.584   8.450  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.557   1.746   9.057  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.675   1.869  10.270  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.078   2.613   8.205  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.619   0.305   6.832  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.711  -1.659   8.561  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.806   1.173   9.040  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.672   0.158  10.228  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.442  -0.300   8.484  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.638   0.714   7.381  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       5.916   2.507   7.214  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.628   3.373   8.578  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.503  -1.362   8.807  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.719  -1.830   9.454  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.831  -3.350   9.397  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.541  -3.952  10.199  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.909  -1.234   8.699  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -2.039   0.272   8.924  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.953   0.570  10.107  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.313   0.089   9.838  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -5.225  -0.181  10.773  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.958   0.020  12.062  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -6.413  -0.657  10.416  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.424  -0.957   7.885  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.734  -1.512  10.497  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.765  -1.414   7.633  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.825  -1.737   9.009  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.056   0.709   9.103  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -2.471   0.717   8.028  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.546   0.079  10.990  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.982   1.646  10.276  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.569  -0.050   8.871  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -4.058   0.384  12.339  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -5.653  -0.191  12.764  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.612  -0.823   9.440  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -7.111  -0.858  11.119  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.125  -3.955   8.443  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.257  -5.372   8.132  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.077  -6.008   7.730  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.111  -6.886   6.869  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.300  -5.517   7.022  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.027  -4.506   5.923  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -0.114  -4.678   5.125  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -1.820  -3.442   5.884  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.503  -3.395   7.885  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.611  -5.899   9.017  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -1.281  -6.526   6.610  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -2.293  -5.326   7.429  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -2.572  -3.328   6.548  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.659  -2.729   5.187  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.178  -5.572   8.350  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.499  -6.142   8.100  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.913  -6.064   6.624  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.565  -6.972   6.111  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.558  -7.583   8.611  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.848  -7.802   9.918  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       3.100  -7.125  11.114  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.844  -8.704  10.109  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       2.236  -7.647  12.000  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.470  -8.593  11.427  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.106  -4.827   9.028  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.219  -5.556   8.672  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       3.090  -8.209   7.851  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.596  -7.900   8.714  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.435  -9.365   9.358  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       2.162  -7.341  13.033  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.743  -9.123  11.887  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.532  -4.976   5.952  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.838  -4.737   4.553  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.267  -5.815   3.635  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.956  -6.319   2.747  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.337  -4.495   4.354  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.883  -3.291   5.047  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.793  -3.020   6.368  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.601  -2.166   4.459  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.413  -1.821   6.633  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.906  -1.233   5.487  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       7.001  -1.828   3.154  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.569  -0.027   5.235  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.629  -0.610   2.886  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.943   0.277   3.920  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.998  -4.268   6.435  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.335  -3.811   4.275  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.900  -5.372   4.674  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.524  -4.352   3.290  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.305  -3.639   7.106  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.481  -1.441   7.566  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.822  -2.511   2.335  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.779   0.653   6.047  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.874  -0.354   1.866  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.475   1.186   3.684  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.998  -6.176   3.853  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.291  -7.118   3.005  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.440  -6.310   2.036  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.531  -5.676   2.445  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.410  -8.023   3.859  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.161  -9.157   3.018  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -0.963  -8.920   2.121  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.249 -10.388   3.304  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.480  -5.762   4.615  1.00  0.00           H  
ATOM    613  HA  ASN A  42       2.009  -7.726   2.453  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.979  -8.419   4.700  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.407  -7.435   4.278  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.910 -10.546   4.051  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.110 -11.168   2.771  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.787  -6.322   0.753  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.134  -5.432  -0.189  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.340  -5.787  -0.391  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.105  -4.962  -0.882  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.921  -5.433  -1.506  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.715  -4.099  -2.228  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.490  -6.611  -2.379  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.519  -4.021  -3.525  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.527  -6.925   0.422  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.189  -4.434   0.245  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.980  -5.533  -1.270  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.343  -3.963  -2.451  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.044  -3.294  -1.571  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.529  -6.449  -2.731  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.152  -6.694  -3.241  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.538  -7.531  -1.797  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.397  -3.029  -3.961  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.575  -4.191  -3.316  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.166  -4.765  -4.238  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.767  -6.999  -0.024  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.142  -7.418  -0.252  1.00  0.00           C  
ATOM    639  C   ASN A  44      -3.995  -6.966   0.921  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.100  -6.447   0.750  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.192  -8.939  -0.407  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.631  -9.424  -0.463  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.109 -10.085   0.453  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.331  -9.096  -1.542  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.141  -7.642   0.440  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.520  -6.951  -1.161  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.673  -9.227  -1.321  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.701  -9.411   0.446  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -4.905  -8.563  -2.287  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.297  -9.385  -1.604  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.463  -7.167   2.124  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.110  -6.758   3.355  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.176  -5.236   3.415  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.167  -4.664   3.866  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.252  -7.253   4.516  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.039  -8.751   4.634  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.676  -9.655   3.770  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.174  -9.231   5.628  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.424 -11.030   3.881  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.921 -10.605   5.752  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.546 -11.513   4.872  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.304 -12.850   4.978  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.564  -7.625   2.181  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.115  -7.173   3.417  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.275  -6.779   4.426  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.688  -6.878   5.441  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.358  -9.307   3.009  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.690  -8.540   6.304  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -3.901 -11.717   3.198  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.246 -10.958   6.519  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -1.693 -13.064   5.687  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.107  -4.586   2.949  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -3.001  -3.143   2.931  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.953  -2.513   1.921  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.415  -1.395   2.135  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.559  -2.789   2.591  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.321  -5.119   2.606  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.243  -2.753   3.919  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.313  -3.178   1.602  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.449  -1.705   2.595  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.885  -3.236   3.322  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.255  -3.210   0.823  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -5.179  -2.666  -0.162  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.603  -2.708   0.387  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.412  -1.844   0.056  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -5.072  -3.435  -1.481  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.877  -2.975  -2.320  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.692  -3.937  -3.488  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -4.104  -1.571  -2.879  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.843  -4.121   0.673  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.933  -1.618  -0.339  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.976  -4.498  -1.260  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.983  -3.276  -2.060  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.976  -2.970  -1.707  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.568  -3.909  -4.138  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.810  -3.652  -4.062  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.556  -4.950  -3.110  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -5.008  -1.564  -3.488  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.208  -0.852  -2.067  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.251  -1.284  -3.492  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.916  -3.698   1.223  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.229  -3.771   1.840  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.343  -2.721   2.947  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.407  -2.137   3.126  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.462  -5.182   2.383  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.856  -6.154   1.278  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.039  -6.411   1.069  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.883  -6.702   0.559  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.237  -4.414   1.440  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.990  -3.554   1.091  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.560  -5.543   2.878  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.266  -5.155   3.117  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.916  -6.478   0.744  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.120  -7.349  -0.180  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.259  -2.476   3.687  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.276  -1.509   4.778  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.410  -0.086   4.234  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.187   0.708   4.751  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.000  -1.684   5.599  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.044  -0.898   6.904  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.980  -1.146   7.697  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.146  -0.054   7.105  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.402  -2.976   3.504  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.136  -1.706   5.418  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -5.879  -2.742   5.837  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.140  -1.366   5.009  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.661   0.250   3.186  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.717   1.572   2.586  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.051   1.811   1.881  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.577   2.921   1.918  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.536   1.675   1.622  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.393   2.999   0.909  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.207   3.265  -0.200  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.453   3.946   1.337  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.101   4.486  -0.875  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.329   5.170   0.657  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.161   5.447  -0.448  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.062   6.640  -1.100  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.013  -0.421   2.797  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.620   2.321   3.371  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.637   1.480   2.205  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.632   0.889   0.874  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.921   2.526  -0.532  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.825   3.734   2.191  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.743   4.679  -1.722  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.598   5.895   0.983  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -4.401   7.216  -0.710  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.613   0.782   1.245  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.934   0.891   0.639  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.016   0.869   1.719  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.188   1.099   1.422  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.144  -0.224  -0.390  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.239  -0.168  -1.607  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.570   1.017  -1.957  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.072  -1.317  -2.395  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.742   1.055  -3.088  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.245  -1.290  -3.526  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.576  -0.101  -3.879  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.774  -0.066  -4.980  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.119  -0.098   1.185  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.009   1.850   0.128  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.004  -1.185   0.104  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.175  -0.176  -0.740  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.692   1.907  -1.357  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.584  -2.230  -2.125  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.229   1.965  -3.357  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.120  -2.176  -4.129  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.735  -0.908  -5.440  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.631   0.597   2.971  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.557   0.655   4.096  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.537   2.035   4.757  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.396   2.339   5.585  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.194  -0.444   5.095  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.178  -0.511   6.257  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.357  -0.844   6.004  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.735  -0.229   7.395  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.668   0.351   3.153  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.568   0.462   3.735  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.180  -1.406   4.583  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.198  -0.242   5.489  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.558   2.873   4.397  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.370   4.183   5.003  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.636   5.315   4.015  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.248   6.314   4.379  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.928   4.284   5.516  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.828   4.203   7.041  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.433   2.942   7.656  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.469   1.774   7.508  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.086   0.529   7.999  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.908   2.586   3.680  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.055   4.309   5.842  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.322   3.511   5.043  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.525   5.249   5.211  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.781   4.269   7.337  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.340   5.074   7.450  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.612   3.110   8.718  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.380   2.699   7.174  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.193   1.675   6.459  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.565   1.985   8.079  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.302   0.612   8.983  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.945   0.342   7.501  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.451  -0.243   7.862  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.177   5.163   2.772  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -10.228   6.212   1.774  1.00  0.00           C  
ATOM    805  C   GLU A  54     -11.379   6.003   0.800  1.00  0.00           C  
ATOM    806  O   GLU A  54     -12.026   6.966   0.392  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -8.891   6.179   1.045  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -7.735   6.431   2.016  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -7.736   7.872   2.522  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -7.282   8.756   1.759  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -8.192   8.084   3.669  1.00  0.00           O  
ATOM    812  H   GLU A  54      -9.729   4.304   2.488  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -10.346   7.181   2.259  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -8.761   5.200   0.585  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -8.892   6.935   0.260  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -7.798   5.745   2.860  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -6.799   6.224   1.500  1.00  0.00           H  
ATOM    818  N   ILE A  55     -11.639   4.748   0.427  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -12.749   4.399  -0.450  1.00  0.00           C  
ATOM    820  C   ILE A  55     -13.992   4.071   0.380  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.096   4.008  -0.153  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -12.323   3.238  -1.360  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -11.025   3.569  -2.109  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -13.428   2.894  -2.361  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.147   4.792  -3.023  1.00  0.00           C  
ATOM    826  H   ILE A  55     -11.036   4.006   0.755  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -12.977   5.265  -1.070  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -12.141   2.358  -0.742  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -10.229   3.751  -1.387  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -10.744   2.706  -2.713  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -13.729   3.789  -2.906  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -13.063   2.142  -3.060  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -14.291   2.488  -1.832  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -11.906   4.617  -3.786  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.415   5.669  -2.435  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.189   4.969  -3.510  1.00  0.00           H  
ATOM    837  N   GLY A  56     -13.813   3.862   1.689  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -14.885   3.536   2.621  1.00  0.00           C  
ATOM    839  C   GLY A  56     -15.804   4.721   2.913  1.00  0.00           C  
ATOM    840  O   GLY A  56     -16.637   4.650   3.813  1.00  0.00           O  
ATOM    841  H   GLY A  56     -12.877   3.926   2.063  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -15.477   2.726   2.195  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -14.448   3.197   3.560  1.00  0.00           H  
ATOM    844  N   THR A  57     -15.655   5.816   2.157  1.00  0.00           N  
ATOM    845  CA  THR A  57     -16.395   7.055   2.368  1.00  0.00           C  
ATOM    846  C   THR A  57     -17.662   7.125   1.525  1.00  0.00           C  
ATOM    847  O   THR A  57     -18.178   8.208   1.251  1.00  0.00           O  
ATOM    848  CB  THR A  57     -15.470   8.241   2.095  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.072   9.447   2.512  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -15.160   8.315   0.600  1.00  0.00           C  
ATOM    851  H   THR A  57     -14.988   5.797   1.399  1.00  0.00           H  
ATOM    852  HA  THR A  57     -16.710   7.068   3.411  1.00  0.00           H  
ATOM    853  HB  THR A  57     -14.541   8.104   2.648  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.894   9.547   2.027  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -16.079   8.450   0.029  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.482   9.146   0.404  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.694   7.384   0.277  1.00  0.00           H  
ATOM    858  N   PHE A  58     -18.175   5.970   1.107  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -19.292   5.910   0.179  1.00  0.00           C  
ATOM    860  C   PHE A  58     -20.512   6.664   0.697  1.00  0.00           C  
ATOM    861  O   PHE A  58     -21.227   7.307  -0.069  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -19.694   4.456  -0.060  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -18.904   3.384   0.657  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -19.212   3.062   1.987  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -17.881   2.695  -0.009  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -18.515   2.037   2.640  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -17.184   1.669   0.646  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -17.504   1.338   1.968  1.00  0.00           C  
ATOM    869  H   PHE A  58     -17.760   5.111   1.438  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -18.989   6.352  -0.769  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -20.742   4.356   0.226  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -19.633   4.276  -1.133  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -19.988   3.600   2.509  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -17.628   2.955  -1.026  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -18.757   1.786   3.664  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -16.399   1.135   0.130  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -16.967   0.548   2.472  1.00  0.00           H  
ATOM    878  N   THR A  59     -20.741   6.583   2.008  1.00  0.00           N  
ATOM    879  CA  THR A  59     -21.882   7.196   2.667  1.00  0.00           C  
ATOM    880  C   THR A  59     -21.677   8.683   2.948  1.00  0.00           C  
ATOM    881  O   THR A  59     -22.145   9.198   3.962  1.00  0.00           O  
ATOM    882  CB  THR A  59     -22.234   6.407   3.926  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -21.101   6.284   4.758  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -22.730   5.011   3.549  1.00  0.00           C  
ATOM    885  H   THR A  59     -20.099   6.053   2.579  1.00  0.00           H  
ATOM    886  HA  THR A  59     -22.711   7.132   1.962  1.00  0.00           H  
ATOM    887  HB  THR A  59     -23.026   6.931   4.463  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -20.880   7.158   5.089  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -21.956   4.474   3.001  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -22.985   4.460   4.454  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -23.621   5.101   2.926  1.00  0.00           H  
ATOM    892  N   ASP A  60     -20.974   9.370   2.046  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -20.735  10.805   2.137  1.00  0.00           C  
ATOM    894  C   ASP A  60     -21.356  11.533   0.958  1.00  0.00           C  
ATOM    895  O   ASP A  60     -21.215  12.742   0.795  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -19.241  11.058   2.252  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -18.929  12.484   2.695  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -19.435  12.881   3.769  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -18.189  13.174   1.956  1.00  0.00           O  
ATOM    900  H   ASP A  60     -20.595   8.870   1.255  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -21.251  11.184   3.020  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -18.848  10.349   2.980  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -18.774  10.863   1.286  1.00  0.00           H  
ATOM    904  N   GLU A  61     -22.054  10.753   0.141  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -22.776  11.214  -1.020  1.00  0.00           C  
ATOM    906  C   GLU A  61     -24.242  11.469  -0.699  1.00  0.00           C  
ATOM    907  O   GLU A  61     -25.078  11.637  -1.587  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -22.608  10.160  -2.103  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -21.152  10.035  -2.545  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -20.669  11.298  -3.257  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -21.166  11.552  -4.379  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -19.811  12.001  -2.677  1.00  0.00           O  
ATOM    913  H   GLU A  61     -22.074   9.764   0.346  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -22.334  12.168  -1.309  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -22.945   9.198  -1.718  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -23.237  10.430  -2.953  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -20.515   9.831  -1.685  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -21.084   9.184  -3.222  1.00  0.00           H  
ATOM    919  N   VAL A  62     -24.531  11.489   0.599  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -25.867  11.674   1.151  1.00  0.00           C  
ATOM    921  C   VAL A  62     -26.264  13.150   1.161  1.00  0.00           C  
ATOM    922  O   VAL A  62     -27.486  13.408   1.142  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -25.951  11.065   2.551  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -25.704   9.559   2.485  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -24.931  11.695   3.502  1.00  0.00           C  
ATOM    926  H   VAL A  62     -23.747  11.367   1.223  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -26.576  11.150   0.513  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -26.952  11.237   2.948  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -24.699   9.362   2.111  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -25.814   9.128   3.480  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -26.433   9.101   1.817  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -25.039  11.254   4.493  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -23.921  11.511   3.138  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -25.099  12.770   3.567  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   6      19.096 -10.428  -2.052  1.00  0.00           N  
ATOM      2  CA  ILE A   6      19.394 -10.509  -3.476  1.00  0.00           C  
ATOM      3  C   ILE A   6      18.575  -9.463  -4.236  1.00  0.00           C  
ATOM      4  O   ILE A   6      18.031  -9.732  -5.307  1.00  0.00           O  
ATOM      5  CB  ILE A   6      19.219 -11.929  -4.031  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      19.844 -13.014  -3.140  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      19.937 -12.006  -5.382  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      18.913 -13.471  -2.014  1.00  0.00           C  
ATOM      9  HA  ILE A   6      20.442 -10.235  -3.599  1.00  0.00           H  
ATOM     10  HB  ILE A   6      18.161 -12.144  -4.174  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      20.065 -13.887  -3.754  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      20.782 -12.646  -2.722  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      19.821 -13.005  -5.803  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      19.520 -11.283  -6.084  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      20.997 -11.794  -5.241  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      19.377 -14.308  -1.491  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      18.734 -12.664  -1.303  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      17.965 -13.802  -2.440  1.00  0.00           H  
ATOM     19  N   LYS A   7      18.476  -8.254  -3.681  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.807  -7.160  -4.355  1.00  0.00           C  
ATOM     21  C   LYS A   7      18.669  -6.725  -5.530  1.00  0.00           C  
ATOM     22  O   LYS A   7      19.891  -6.631  -5.410  1.00  0.00           O  
ATOM     23  CB  LYS A   7      17.563  -6.022  -3.363  1.00  0.00           C  
ATOM     24  CG  LYS A   7      16.583  -6.414  -2.253  1.00  0.00           C  
ATOM     25  CD  LYS A   7      15.111  -6.218  -2.625  1.00  0.00           C  
ATOM     26  CE  LYS A   7      14.625  -7.215  -3.677  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      13.180  -7.068  -3.924  1.00  0.00           N  
ATOM     28  H   LYS A   7      18.882  -8.069  -2.775  1.00  0.00           H  
ATOM     29  HA  LYS A   7      16.855  -7.522  -4.745  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      18.519  -5.762  -2.909  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      17.186  -5.150  -3.895  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.750  -7.457  -1.982  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      16.793  -5.788  -1.387  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      14.508  -6.351  -1.727  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      14.967  -5.201  -2.992  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      15.156  -7.040  -4.613  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      14.827  -8.227  -3.327  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      12.655  -7.199  -3.073  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      12.989  -6.141  -4.276  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      12.872  -7.749  -4.605  1.00  0.00           H  
ATOM     41  N   ARG A   8      18.028  -6.463  -6.668  1.00  0.00           N  
ATOM     42  CA  ARG A   8      18.712  -6.244  -7.935  1.00  0.00           C  
ATOM     43  C   ARG A   8      18.750  -4.782  -8.366  1.00  0.00           C  
ATOM     44  O   ARG A   8      18.843  -4.481  -9.557  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.103  -7.176  -8.977  1.00  0.00           C  
ATOM     46  CG  ARG A   8      16.722  -6.703  -9.367  1.00  0.00           C  
ATOM     47  CD  ARG A   8      16.024  -7.740 -10.234  1.00  0.00           C  
ATOM     48  NE  ARG A   8      14.776  -7.190 -10.780  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      13.842  -7.896 -11.421  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      13.976  -9.208 -11.597  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      12.764  -7.276 -11.888  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.017  -6.449  -6.672  1.00  0.00           H  
ATOM     53  HA  ARG A   8      19.751  -6.541  -7.793  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      18.751  -7.227  -9.852  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      17.988  -8.178  -8.560  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      16.127  -6.509  -8.474  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      16.854  -5.788  -9.944  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      16.692  -8.014 -11.050  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      15.816  -8.617  -9.623  1.00  0.00           H  
ATOM     60  HE  ARG A   8      14.615  -6.200 -10.666  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      14.795  -9.680 -11.242  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      13.260  -9.730 -12.083  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      12.669  -6.279 -11.757  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      12.046  -7.795 -12.373  1.00  0.00           H  
ATOM     65  N   LYS A   9      18.673  -3.877  -7.389  1.00  0.00           N  
ATOM     66  CA  LYS A   9      18.618  -2.434  -7.614  1.00  0.00           C  
ATOM     67  C   LYS A   9      17.531  -2.075  -8.629  1.00  0.00           C  
ATOM     68  O   LYS A   9      17.780  -1.350  -9.594  1.00  0.00           O  
ATOM     69  CB  LYS A   9      20.002  -1.903  -8.001  1.00  0.00           C  
ATOM     70  CG  LYS A   9      21.021  -2.190  -6.897  1.00  0.00           C  
ATOM     71  CD  LYS A   9      22.384  -1.613  -7.289  1.00  0.00           C  
ATOM     72  CE  LYS A   9      23.395  -1.905  -6.182  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.731  -1.380  -6.526  1.00  0.00           N  
ATOM     74  H   LYS A   9      18.664  -4.231  -6.444  1.00  0.00           H  
ATOM     75  HA  LYS A   9      18.330  -1.965  -6.673  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      20.324  -2.382  -8.925  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      19.943  -0.826  -8.159  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      20.692  -1.733  -5.963  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      21.111  -3.267  -6.757  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      22.717  -2.064  -8.223  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      22.296  -0.534  -7.427  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      23.050  -1.447  -5.256  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      23.463  -2.983  -6.035  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      25.385  -1.578  -5.782  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      25.065  -1.809  -7.377  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      24.684  -0.380  -6.661  1.00  0.00           H  
ATOM     87  N   ASP A  10      16.325  -2.599  -8.402  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.186  -2.436  -9.295  1.00  0.00           C  
ATOM     89  C   ASP A  10      13.891  -2.339  -8.516  1.00  0.00           C  
ATOM     90  O   ASP A  10      12.953  -1.671  -8.945  1.00  0.00           O  
ATOM     91  CB  ASP A  10      15.155  -3.635 -10.236  1.00  0.00           C  
ATOM     92  CG  ASP A  10      14.045  -3.542 -11.278  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      13.966  -2.496 -11.960  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      13.280  -4.527 -11.383  1.00  0.00           O  
ATOM     95  H   ASP A  10      16.190  -3.140  -7.559  1.00  0.00           H  
ATOM     96  HA  ASP A  10      15.259  -1.502  -9.854  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      16.121  -3.710 -10.735  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      15.006  -4.535  -9.639  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.844  -3.005  -7.366  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.703  -2.900  -6.497  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.128  -3.258  -5.081  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.268  -4.429  -4.732  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.617  -3.816  -7.042  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.609  -3.598  -7.076  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.353  -1.867  -6.512  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.443  -3.540  -8.083  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      11.956  -4.850  -6.998  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      10.701  -3.690  -6.464  1.00  0.00           H  
ATOM    109  N   SER A  12      13.329  -2.215  -4.276  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.673  -2.298  -2.866  1.00  0.00           C  
ATOM    111  C   SER A  12      12.716  -3.212  -2.093  1.00  0.00           C  
ATOM    112  O   SER A  12      11.637  -3.537  -2.585  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.673  -0.876  -2.301  1.00  0.00           C  
ATOM    114  OG  SER A  12      13.181  -0.797  -0.984  1.00  0.00           O  
ATOM    115  H   SER A  12      13.243  -1.294  -4.681  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.682  -2.703  -2.782  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.685  -0.476  -2.363  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.070  -0.214  -2.922  1.00  0.00           H  
ATOM    119  HG  SER A  12      13.213   0.125  -0.717  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.096  -3.635  -0.876  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.297  -4.511  -0.033  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.006  -3.819   0.353  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.982  -4.438   0.636  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.132  -4.694   1.235  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.562  -4.390   0.802  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.329  -3.272  -0.205  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.088  -5.450  -0.546  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.832  -3.952   1.975  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.017  -5.694   1.653  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.185  -4.068   1.636  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.987  -5.254   0.292  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.158  -2.328   0.312  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.169  -3.200  -0.897  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.104  -2.495   0.357  1.00  0.00           N  
ATOM    135  CA  GLU A  14      10.015  -1.598   0.638  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.280  -1.267  -0.638  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.058  -1.324  -0.681  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.613  -0.313   1.195  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.427  -0.631   2.445  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.973   0.622   3.128  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.300   1.676   3.051  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.067   0.518   3.729  1.00  0.00           O  
ATOM    143  H   GLU A  14      12.008  -2.095   0.152  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.337  -2.053   1.361  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.261   0.113   0.430  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.841   0.435   1.372  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.815  -1.209   3.137  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.258  -1.266   2.135  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.042  -0.921  -1.675  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.505  -0.419  -2.926  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.784  -1.518  -3.695  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.022  -1.226  -4.612  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.677   0.101  -3.764  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.148   1.515  -3.392  1.00  0.00           C  
ATOM    155  CD  GLN A  15      11.345   1.734  -1.910  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.463   1.744  -1.403  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.239   1.908  -1.201  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.045  -0.989  -1.581  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.794   0.375  -2.699  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.480  -0.631  -3.676  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.432   0.096  -4.826  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.076   1.742  -3.916  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      10.389   2.236  -3.694  1.00  0.00           H  
ATOM    164 HE21 GLN A  15       9.339   1.955  -1.658  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      10.320   1.982  -0.198  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.015  -2.781  -3.335  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.350  -3.880  -4.016  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.914  -3.982  -3.530  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.102  -4.688  -4.128  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.114  -5.187  -3.813  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.117  -5.586  -2.338  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.746  -6.964  -2.144  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.989  -7.060  -2.270  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.983  -7.917  -1.873  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.647  -2.974  -2.571  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.305  -3.645  -5.080  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.633  -5.973  -4.395  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.142  -5.074  -4.156  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.684  -4.848  -1.769  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.091  -5.589  -1.971  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.609  -3.272  -2.444  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.246  -3.104  -2.002  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.818  -1.646  -2.124  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.785  -1.367  -2.718  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.080  -3.656  -0.589  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.346  -2.821  -1.920  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.612  -3.680  -2.676  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.394  -4.700  -0.572  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.692  -3.083   0.108  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       4.034  -3.586  -0.291  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.603  -0.716  -1.575  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.289   0.703  -1.607  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.059   1.191  -3.019  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.023   1.793  -3.272  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.423   1.514  -0.962  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.119   1.557   0.528  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.504   2.948  -1.508  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.256   2.220   1.297  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.449  -1.004  -1.103  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.361   0.869  -1.060  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.383   1.023  -1.122  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.201   2.122   0.681  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.961   0.534   0.873  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       5.547   3.451  -1.370  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.282   3.509  -0.989  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       6.755   2.939  -2.568  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.307   3.281   1.051  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.080   2.120   2.368  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.198   1.748   1.018  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.984   0.957  -3.946  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.825   1.570  -5.253  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.729   0.882  -6.054  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.185   1.465  -6.986  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.150   1.592  -5.992  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.220   2.218  -5.109  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.373   2.773  -5.949  1.00  0.00           C  
ATOM    217  OE1 GLU A  19       9.990   1.979  -6.692  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.629   3.994  -5.839  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.796   0.389  -3.748  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.536   2.610  -5.102  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.443   0.581  -6.272  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.029   2.190  -6.896  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.811   2.988  -4.455  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.565   1.436  -4.435  1.00  0.00           H  
ATOM    225  N   SER A  20       4.401  -0.358  -5.682  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.358  -1.114  -6.361  1.00  0.00           C  
ATOM    227  C   SER A  20       2.016  -0.681  -5.795  1.00  0.00           C  
ATOM    228  O   SER A  20       0.980  -0.722  -6.457  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.572  -2.604  -6.100  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.765  -3.374  -6.966  1.00  0.00           O  
ATOM    231  H   SER A  20       4.878  -0.771  -4.893  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.384  -0.911  -7.432  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.621  -2.857  -6.249  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.298  -2.817  -5.067  1.00  0.00           H  
ATOM    235  HG  SER A  20       3.056  -3.225  -7.868  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.062  -0.258  -4.532  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.906   0.144  -3.777  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.574   1.593  -4.073  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.480   1.899  -4.614  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.229  -0.040  -2.304  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.039   0.137  -1.413  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.783  -0.964  -1.163  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.239   1.384  -0.849  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.893  -0.821  -0.323  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.344   1.528   0.001  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.168   0.424   0.265  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.954  -0.223  -4.060  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.063  -0.495  -4.042  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.606  -1.054  -2.169  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.034   0.631  -2.002  1.00  0.00           H  
ATOM    251  HD1 PHE A  21      -0.546  -1.910  -1.628  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       0.405   2.219  -1.082  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -2.531  -1.670  -0.130  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -1.563   2.486   0.452  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -3.020   0.529   0.921  1.00  0.00           H  
ATOM    256  N   THR A  22       1.497   2.479  -3.708  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.405   3.902  -3.954  1.00  0.00           C  
ATOM    258  C   THR A  22       1.058   4.230  -5.410  1.00  0.00           C  
ATOM    259  O   THR A  22       0.451   5.270  -5.658  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.752   4.483  -3.535  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.619   5.830  -3.159  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.781   4.366  -4.660  1.00  0.00           C  
ATOM    263  H   THR A  22       2.316   2.156  -3.212  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.631   4.310  -3.304  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.092   3.893  -2.684  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.221   6.316  -3.885  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.582   5.120  -5.423  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.789   4.492  -4.265  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.705   3.377  -5.112  1.00  0.00           H  
ATOM    270  N   SER A  23       1.422   3.376  -6.380  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.026   3.571  -7.760  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.404   3.116  -8.007  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.146   3.765  -8.740  1.00  0.00           O  
ATOM    274  CB  SER A  23       1.960   2.729  -8.611  1.00  0.00           C  
ATOM    275  OG  SER A  23       1.776   1.350  -8.358  1.00  0.00           O  
ATOM    276  H   SER A  23       2.000   2.565  -6.212  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.135   4.620  -8.032  1.00  0.00           H  
ATOM    278  HB2 SER A  23       1.737   2.922  -9.660  1.00  0.00           H  
ATOM    279  HB3 SER A  23       2.986   3.014  -8.377  1.00  0.00           H  
ATOM    280  HG  SER A  23       2.432   0.861  -8.862  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.788   1.999  -7.391  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.115   1.415  -7.539  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.161   2.150  -6.699  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.356   2.026  -6.957  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.987  -0.051  -7.129  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.277  -0.863  -7.258  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.801  -0.860  -8.693  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -2.969  -2.298  -6.838  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.115   1.516  -6.812  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.407   1.489  -8.587  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.215  -0.503  -7.751  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.656  -0.091  -6.090  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.038  -0.459  -6.590  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.038  -1.252  -9.364  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.692  -1.484  -8.752  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.065   0.157  -8.986  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.565  -2.292  -5.826  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -3.883  -2.892  -6.861  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.231  -2.729  -7.514  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.716   2.913  -5.699  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.593   3.689  -4.836  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.416   5.174  -5.084  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.121   5.987  -4.488  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.336   3.351  -3.370  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.047   3.796  -3.009  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.421   1.850  -3.135  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.723   2.959  -5.519  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.627   3.461  -5.097  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.076   3.853  -2.748  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -1.904   3.565  -2.088  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.654   1.343  -3.720  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -3.259   1.641  -2.077  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -4.406   1.493  -3.436  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.475   5.521  -5.972  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.360   6.872  -6.488  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.013   7.876  -5.388  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.088   9.085  -5.608  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.659   7.212  -7.239  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.186   6.028  -8.072  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.384   5.840  -9.360  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.666   4.449  -9.930  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -2.953   4.245 -11.206  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.827   4.825  -6.316  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.538   6.877  -7.204  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.422   7.473  -6.506  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.499   8.076  -7.885  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.158   5.102  -7.498  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.239   6.187  -8.305  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.670   6.603 -10.084  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.318   5.929  -9.146  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.335   3.706  -9.205  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -4.737   4.315 -10.079  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -1.957   4.337 -11.061  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -3.147   3.320 -11.559  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -3.256   4.929 -11.883  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.635   7.378  -4.206  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.292   8.216  -3.068  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.214   8.471  -2.990  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.969   8.082  -3.878  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.821   7.562  -1.789  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.847   6.088  -1.384  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.589   6.376  -4.088  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.788   9.180  -3.179  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.749   8.275  -0.967  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.867   7.291  -1.930  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -1.184   5.388  -2.472  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.648   9.135  -1.915  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.051   9.433  -1.679  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.777   8.225  -1.087  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.166   7.405  -0.400  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.158  10.631  -0.737  1.00  0.00           C  
ATOM    352  CG  ASP A  28       1.686  11.914  -1.414  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       2.468  12.461  -2.223  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       0.546  12.341  -1.118  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.017   9.437  -1.218  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.519   9.697  -2.627  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.555  10.446   0.151  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       3.197  10.744  -0.427  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.086   8.104  -1.347  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.904   6.987  -0.900  1.00  0.00           C  
ATOM    361  C   PRO A  29       5.123   7.000   0.612  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.760   6.096   1.150  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.217   7.133  -1.667  1.00  0.00           C  
ATOM    364  CG  PRO A  29       6.327   8.640  -1.891  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.876   9.051  -2.113  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.419   6.050  -1.176  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       7.063   6.744  -1.101  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.132   6.631  -2.631  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.707   9.118  -0.989  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       6.951   8.871  -2.755  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       4.716  10.073  -1.769  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.606   8.955  -3.165  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.599   8.017   1.307  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.645   8.097   2.758  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.299   7.716   3.372  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.197   7.589   4.589  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.079   9.504   3.175  1.00  0.00           C  
ATOM    378  CG  LYS A  30       4.072  10.572   2.742  1.00  0.00           C  
ATOM    379  CD  LYS A  30       4.504  11.965   3.208  1.00  0.00           C  
ATOM    380  CE  LYS A  30       5.845  12.359   2.588  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       6.248  13.715   3.004  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.143   8.773   0.815  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.382   7.385   3.125  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       5.174   9.528   4.261  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       6.051   9.718   2.730  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       3.989  10.571   1.655  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       3.097  10.350   3.176  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       3.742  12.687   2.915  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       4.589  11.969   4.295  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       6.610  11.648   2.898  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       5.755  12.324   1.502  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       5.557  14.391   2.713  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       6.332  13.758   4.010  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       7.136  13.954   2.586  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.268   7.533   2.541  1.00  0.00           N  
ATOM    396  CA  VAL A  31       0.956   7.097   3.001  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.791   5.617   2.682  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.179   4.882   3.454  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.150   7.935   2.350  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.514   7.572   2.940  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.104   9.423   2.600  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.394   7.685   1.550  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.897   7.228   4.081  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.175   7.748   1.276  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.737   6.524   2.737  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -1.506   7.739   4.017  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -2.284   8.192   2.483  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.061   9.715   2.169  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.688  10.010   2.135  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.120   9.621   3.671  1.00  0.00           H  
ATOM    411  N   SER A  32       1.345   5.172   1.549  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.394   3.758   1.214  1.00  0.00           C  
ATOM    413  C   SER A  32       1.978   2.995   2.392  1.00  0.00           C  
ATOM    414  O   SER A  32       1.461   1.977   2.844  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.318   3.599   0.005  1.00  0.00           C  
ATOM    416  OG  SER A  32       3.621   4.049   0.305  1.00  0.00           O  
ATOM    417  H   SER A  32       1.759   5.820   0.893  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.396   3.385   0.984  1.00  0.00           H  
ATOM    419  HB2 SER A  32       2.350   2.556  -0.309  1.00  0.00           H  
ATOM    420  HB3 SER A  32       1.951   4.237  -0.799  1.00  0.00           H  
ATOM    421  HG  SER A  32       4.155   3.988  -0.489  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.090   3.547   2.872  1.00  0.00           N  
ATOM    423  CA  ARG A  33       3.923   3.099   3.960  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.133   2.911   5.243  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.206   1.844   5.845  1.00  0.00           O  
ATOM    426  CB  ARG A  33       4.956   4.219   4.038  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.053   3.951   5.055  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.190   4.952   4.849  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.368   4.590   5.645  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.407   3.896   5.171  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.449   3.510   3.899  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.419   3.578   5.974  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.399   4.383   2.397  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.416   2.150   3.746  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.359   4.327   3.032  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.458   5.153   4.297  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.644   4.068   6.059  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.414   2.930   4.926  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.458   4.975   3.794  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       6.849   5.945   5.144  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.391   4.886   6.610  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       8.701   3.761   3.270  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.231   2.964   3.566  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.412   3.857   6.944  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.199   3.052   5.607  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.376   3.913   5.676  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.649   3.805   6.932  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.457   2.843   6.839  1.00  0.00           C  
ATOM    449  O   LYS A  34      -0.080   2.445   7.871  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.189   5.192   7.385  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.391   6.104   7.649  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.941   7.488   8.118  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.127   8.204   7.039  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.728   9.549   7.485  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.322   4.767   5.138  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.355   3.397   7.655  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.552   5.628   6.614  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.613   5.092   8.305  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.014   5.660   8.425  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       2.980   6.210   6.738  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.328   7.381   9.013  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.823   8.082   8.357  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.734   8.291   6.138  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.239   7.615   6.810  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.169   9.487   8.324  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.546  10.109   7.680  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.183  10.006   6.767  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.043   2.463   5.626  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.973   1.437   5.412  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.313   0.099   5.096  1.00  0.00           C  
ATOM    471  O   TYR A  35      -1.002  -0.912   4.981  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.914   1.849   4.279  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.994   2.834   4.670  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.688   4.187   4.872  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.317   2.388   4.816  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.704   5.098   5.198  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.340   3.288   5.144  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -5.034   4.652   5.336  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -6.015   5.538   5.652  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.457   2.889   4.808  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.554   1.280   6.320  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.327   2.267   3.462  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.405   0.955   3.898  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.670   4.534   4.778  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.549   1.343   4.669  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.469   6.143   5.340  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.355   2.939   5.250  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.687   6.434   5.756  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.015   0.080   4.955  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.775  -1.145   4.796  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.258  -1.616   6.164  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.097  -2.783   6.500  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.935  -0.900   3.823  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.665  -1.484   2.431  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       1.366  -0.988   1.800  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.803  -1.104   1.495  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.524   0.953   4.964  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.131  -1.926   4.393  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.125   0.170   3.734  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.837  -1.368   4.221  1.00  0.00           H  
ATOM    501  HG  LEU A  36       2.621  -2.570   2.513  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       0.539  -1.119   2.497  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       1.458   0.068   1.545  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       1.168  -1.552   0.889  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       4.743  -1.500   1.883  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.616  -1.515   0.502  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.866  -0.018   1.426  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.843  -0.720   6.965  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.315  -1.044   8.308  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.184  -1.627   9.158  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.423  -2.370  10.110  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.820   0.229   8.952  1.00  0.00           C  
ATOM    513  CG  GLN A  37       5.017   0.694   8.138  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.658   1.925   8.736  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.519   2.218   9.920  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.376   2.659   7.907  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.978   0.225   6.636  1.00  0.00           H  
ATOM    518  HA  GLN A  37       4.169  -1.720   8.245  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.045   0.996   8.947  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.131   0.014   9.974  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.769  -0.092   8.069  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.729   0.869   7.101  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.416   2.427   6.925  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.871   3.454   8.283  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.954  -1.273   8.788  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.300  -1.640   9.404  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.609  -3.129   9.320  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.415  -3.642  10.094  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.266  -0.850   8.543  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -2.685  -0.815   9.063  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -3.423   0.273   8.299  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -2.895   1.611   8.593  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -3.613   2.730   8.487  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.873   2.694   8.067  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -3.063   3.898   8.806  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.833  -0.663   7.992  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.331  -1.295  10.438  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -0.871   0.164   8.480  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -1.270  -1.261   7.534  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -3.160  -1.778   8.870  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -2.694  -0.599  10.131  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -3.360   0.081   7.228  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -4.463   0.224   8.618  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -1.932   1.679   8.890  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -5.280   1.814   7.785  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -5.417   3.544   8.016  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -2.106   3.936   9.123  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -3.604   4.748   8.726  1.00  0.00           H  
ATOM    549  N   ASN A  39       0.032  -3.813   8.375  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.205  -5.217   8.087  1.00  0.00           C  
ATOM    551  C   ASN A  39       1.101  -5.902   7.689  1.00  0.00           C  
ATOM    552  O   ASN A  39       1.096  -6.857   6.913  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.275  -5.325   7.002  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.094  -4.229   5.972  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -0.191  -4.297   5.143  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -1.956  -3.220   6.031  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.712  -3.328   7.809  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.569  -5.710   8.987  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -1.234  -6.300   6.519  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -2.259  -5.211   7.457  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -2.701  -3.223   6.712  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.856  -2.432   5.408  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.224  -5.408   8.226  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.539  -5.998   8.003  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.938  -5.971   6.526  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.568  -6.903   6.026  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.589  -7.416   8.574  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.907  -7.566   9.906  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       3.194  -6.834  11.062  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.901  -8.450  10.167  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       2.341  -7.297  11.993  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.555  -8.264  11.485  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.156  -4.590   8.815  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.261  -5.390   8.546  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       3.103  -8.081   7.860  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.625  -7.741   8.673  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.473  -9.149   9.465  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       2.289  -6.940  13.011  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.838  -8.766  11.987  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.561  -4.894   5.832  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.854  -4.667   4.426  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.246  -5.747   3.537  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.886  -6.228   2.602  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.352  -4.453   4.204  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.947  -3.269   4.892  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.878  -2.988   6.210  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.709  -2.178   4.297  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.574  -1.833   6.472  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       7.089  -1.272   5.327  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       7.099  -1.849   2.987  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.832  -0.112   5.075  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.796  -0.666   2.720  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.190   0.188   3.756  1.00  0.00           C  
ATOM    594  H   TRP A  41       3.033  -4.180   6.314  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.363  -3.734   4.148  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.899  -5.344   4.514  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.522  -4.312   3.137  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.358  -3.569   6.958  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.679  -1.462   7.406  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.866  -2.507   2.162  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       8.117   0.540   5.887  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.028  -0.412   1.696  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.766   1.071   3.522  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.999  -6.129   3.827  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.268  -7.088   3.024  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.418  -6.299   2.047  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.518  -5.614   2.455  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.383  -7.942   3.924  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.199  -9.109   3.144  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.010  -8.911   2.245  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.208 -10.330   3.478  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.514  -5.728   4.616  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.963  -7.726   2.478  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.957  -8.313   4.773  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.425  -7.329   4.325  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.883 -10.458   4.219  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.162 -11.130   2.982  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.727  -6.379   0.756  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.077  -5.500  -0.196  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.401  -5.855  -0.384  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.163  -5.045  -0.905  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.861  -5.522  -1.513  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.668  -4.191  -2.238  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.422  -6.701  -2.380  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.520  -4.101  -3.503  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.430  -7.027   0.432  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.136  -4.497   0.226  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.921  -5.630  -1.280  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.382  -4.070  -2.504  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       0.963  -3.384  -1.566  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.596  -6.531  -2.729  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.087  -6.797  -3.239  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.461  -7.622  -1.797  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.385  -3.118  -3.955  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.569  -4.246  -3.247  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.204  -4.861  -4.218  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.831  -7.052   0.026  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.206  -7.479  -0.180  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.047  -6.983   0.987  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.157  -6.484   0.811  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.259  -9.005  -0.276  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.698  -9.488  -0.300  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.163 -10.134   0.636  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.421  -9.180  -1.370  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.202  -7.678   0.508  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.595  -7.044  -1.101  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.750  -9.329  -1.183  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.770  -9.450   0.592  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.010  -8.658  -2.131  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.389  -9.469  -1.402  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.494  -7.130   2.187  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.130  -6.682   3.409  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.203  -5.160   3.419  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.194  -4.575   3.851  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.266  -7.139   4.583  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.060  -8.631   4.748  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.715  -9.562   3.925  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.184  -9.083   5.746  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.476 -10.933   4.085  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.943 -10.450   5.918  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.589 -11.384   5.085  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.357 -12.715   5.252  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.589  -7.575   2.251  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.135  -7.097   3.492  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.292  -6.665   4.466  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.700  -6.732   5.496  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.403  -9.232   3.160  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.687  -8.375   6.392  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -3.974 -11.641   3.440  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.257 -10.781   6.685  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.847 -13.259   4.631  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.134  -4.527   2.933  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -3.037  -3.084   2.855  1.00  0.00           C  
ATOM    674  C   ALA A  46      -4.008  -2.504   1.825  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.488  -1.385   1.999  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.601  -2.738   2.483  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.339  -5.066   2.621  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.269  -2.656   3.830  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -0.920  -3.168   3.216  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.363  -3.147   1.501  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -1.483  -1.654   2.469  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.305  -3.254   0.756  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -5.228  -2.762  -0.261  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.656  -2.821   0.263  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.492  -2.021  -0.153  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -5.090  -3.581  -1.550  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.919  -3.101  -2.413  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.723  -4.086  -3.564  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -4.185  -1.717  -3.006  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.882  -4.164   0.645  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -5.000  -1.718  -0.473  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.956  -4.632  -1.293  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -6.008  -3.477  -2.128  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -3.009  -3.057  -1.815  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.610  -4.095  -4.198  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.855  -3.791  -4.153  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.556  -5.086  -3.165  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -4.292  -0.980  -2.210  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -3.354  -1.427  -3.650  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -5.103  -1.743  -3.594  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.949  -3.750   1.177  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.276  -3.813   1.769  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.438  -2.713   2.816  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.506  -2.118   2.922  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.499  -5.199   2.381  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.890  -6.220   1.323  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.073  -6.496   1.134  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.917  -6.794   0.621  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.250  -4.420   1.466  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -9.025  -3.643   0.995  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.594  -5.529   2.890  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.307  -5.141   3.109  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.952  -6.552   0.792  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.149  -7.474  -0.088  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.390  -2.428   3.595  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.493  -1.435   4.652  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.560  -0.023   4.072  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.336   0.800   4.542  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.302  -1.581   5.595  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.481  -0.694   6.822  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -7.120  -1.170   7.788  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.981   0.450   6.787  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.511  -2.908   3.472  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.407  -1.615   5.217  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.226  -2.620   5.915  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.386  -1.303   5.072  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.757   0.278   3.054  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.762   1.605   2.462  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.068   1.880   1.726  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.566   3.004   1.751  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.552   1.698   1.541  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.387   3.041   0.874  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.107   3.316  -0.293  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.525   4.009   1.414  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -5.995   4.563  -0.915  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.397   5.261   0.793  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.144   5.545  -0.371  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.050   6.769  -0.965  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.117  -0.412   2.689  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.675   2.342   3.261  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.672   1.483   2.146  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.630   0.933   0.769  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.756   2.562  -0.715  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.962   3.789   2.309  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.568   4.762  -1.809  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.733   6.002   1.212  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -4.456   7.362  -0.499  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.636   0.865   1.069  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.939   0.995   0.440  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.038   0.976   1.504  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.197   1.242   1.194  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.143  -0.110  -0.599  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.207  -0.066  -1.795  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.503   1.103  -2.121  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.057  -1.215  -2.589  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.652   1.127  -3.234  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.203  -1.198  -3.702  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.499  -0.022  -4.032  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.676  -0.002  -5.119  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.151  -0.020   1.009  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -9.993   1.961  -0.061  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.039  -1.077  -0.106  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.163  -0.039  -0.978  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.611   1.993  -1.518  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.598  -2.116  -2.339  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.111   2.027  -3.485  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.088  -2.082  -4.311  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.253   0.849  -5.255  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.684   0.664   2.755  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.630   0.729   3.862  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.601   2.107   4.529  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.477   2.422   5.333  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.293  -0.368   4.873  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.297  -0.424   6.019  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.474  -0.749   5.740  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.872  -0.142   7.163  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.734   0.378   2.945  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.636   0.552   3.481  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.282  -1.330   4.359  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.305  -0.176   5.291  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.597   2.928   4.198  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.403   4.231   4.820  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.659   5.376   3.846  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.247   6.384   4.230  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.962   4.313   5.335  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.881   4.259   6.864  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.532   3.027   7.496  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.606   1.824   7.368  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.234   0.614   7.929  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.932   2.635   3.497  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.093   4.350   5.654  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.364   3.516   4.892  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.534   5.262   5.015  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.835   4.292   7.170  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.372   5.152   7.251  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.706   3.222   8.553  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.486   2.809   7.015  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.356   1.674   6.317  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.681   2.034   7.905  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.448   0.754   8.906  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53     -10.090   0.400   7.438  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.599  -0.167   7.848  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.223   5.228   2.594  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -10.263   6.293   1.615  1.00  0.00           C  
ATOM    805  C   GLU A  54     -11.385   6.090   0.601  1.00  0.00           C  
ATOM    806  O   GLU A  54     -12.056   7.048   0.221  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -8.902   6.288   0.928  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -7.785   6.560   1.933  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -7.826   8.003   2.437  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -7.466   8.902   1.644  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -8.215   8.199   3.611  1.00  0.00           O  
ATOM    812  H   GLU A  54      -9.799   4.362   2.290  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -10.409   7.251   2.113  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -8.735   5.316   0.464  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -8.895   7.051   0.151  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -7.862   5.874   2.777  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -6.829   6.369   1.447  1.00  0.00           H  
ATOM    818  N   ILE A  55     -11.592   4.845   0.165  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -12.674   4.506  -0.749  1.00  0.00           C  
ATOM    820  C   ILE A  55     -13.955   4.212   0.035  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.042   4.150  -0.533  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -12.238   3.328  -1.630  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -10.925   3.639  -2.365  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -13.324   2.978  -2.645  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -11.019   4.858  -3.287  1.00  0.00           C  
ATOM    826  H   ILE A  55     -10.975   4.106   0.470  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -12.857   5.366  -1.394  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -12.075   2.456  -0.997  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -10.136   3.822  -1.636  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -10.641   2.768  -2.955  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -13.623   3.868  -3.199  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -12.947   2.225  -3.336  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -14.192   2.568  -2.129  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -11.787   4.701  -4.044  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.253   5.754  -2.711  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.060   5.002  -3.784  1.00  0.00           H  
ATOM    837  N   GLY A  56     -13.824   4.032   1.353  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -14.937   3.707   2.240  1.00  0.00           C  
ATOM    839  C   GLY A  56     -15.884   4.888   2.456  1.00  0.00           C  
ATOM    840  O   GLY A  56     -16.903   4.749   3.131  1.00  0.00           O  
ATOM    841  H   GLY A  56     -12.903   4.122   1.759  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -15.503   2.880   1.812  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -14.536   3.394   3.204  1.00  0.00           H  
ATOM    844  N   THR A  57     -15.551   6.050   1.886  1.00  0.00           N  
ATOM    845  CA  THR A  57     -16.374   7.253   1.961  1.00  0.00           C  
ATOM    846  C   THR A  57     -16.418   7.936   0.597  1.00  0.00           C  
ATOM    847  O   THR A  57     -16.587   9.151   0.486  1.00  0.00           O  
ATOM    848  CB  THR A  57     -15.873   8.167   3.086  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.735   9.273   3.242  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.453   8.661   2.815  1.00  0.00           C  
ATOM    851  H   THR A  57     -14.686   6.110   1.367  1.00  0.00           H  
ATOM    852  HA  THR A  57     -17.393   6.942   2.193  1.00  0.00           H  
ATOM    853  HB  THR A  57     -15.870   7.600   4.017  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -16.768   9.744   2.407  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -13.777   7.808   2.742  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.426   9.222   1.881  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.136   9.305   3.634  1.00  0.00           H  
ATOM    858  N   PHE A  58     -16.259   7.128  -0.453  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -16.180   7.584  -1.829  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.353   7.064  -2.654  1.00  0.00           C  
ATOM    861  O   PHE A  58     -17.898   7.784  -3.489  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -14.866   7.046  -2.379  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -14.163   7.966  -3.338  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -14.693   8.200  -4.614  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -12.973   8.584  -2.938  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -14.024   9.062  -5.497  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -12.307   9.450  -3.818  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -12.832   9.685  -5.097  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.164   6.137  -0.289  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -16.170   8.674  -1.854  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -14.210   6.875  -1.525  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -15.042   6.083  -2.861  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.612   7.715  -4.907  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -12.586   8.380  -1.951  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -14.425   9.245  -6.482  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -11.389   9.929  -3.512  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -12.319  10.353  -5.775  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.736   5.809  -2.411  1.00  0.00           N  
ATOM    879  CA  THR A  59     -18.865   5.158  -3.046  1.00  0.00           C  
ATOM    880  C   THR A  59     -19.838   4.663  -1.991  1.00  0.00           C  
ATOM    881  O   THR A  59     -20.572   3.698  -2.203  1.00  0.00           O  
ATOM    882  CB  THR A  59     -18.382   4.015  -3.933  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -17.460   3.207  -3.233  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -17.716   4.558  -5.194  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.220   5.238  -1.757  1.00  0.00           H  
ATOM    886  HA  THR A  59     -19.400   5.901  -3.638  1.00  0.00           H  
ATOM    887  HB  THR A  59     -19.251   3.411  -4.198  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -17.209   2.473  -3.799  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -16.839   5.147  -4.930  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -17.412   3.724  -5.829  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -18.422   5.184  -5.740  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.840   5.335  -0.844  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -20.704   4.958   0.260  1.00  0.00           C  
ATOM    894  C   ASP A  60     -22.167   5.200  -0.095  1.00  0.00           C  
ATOM    895  O   ASP A  60     -22.614   6.339  -0.215  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -20.288   5.689   1.537  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -20.325   7.209   1.395  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -19.536   7.737   0.577  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -21.142   7.834   2.109  1.00  0.00           O  
ATOM    900  H   ASP A  60     -19.221   6.128  -0.756  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -20.576   3.890   0.437  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -20.951   5.384   2.348  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -19.277   5.373   1.794  1.00  0.00           H  
ATOM    904  N   GLU A  61     -22.897   4.095  -0.257  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -24.322   4.041  -0.548  1.00  0.00           C  
ATOM    906  C   GLU A  61     -24.781   5.005  -1.646  1.00  0.00           C  
ATOM    907  O   GLU A  61     -25.922   5.470  -1.642  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -25.122   4.127   0.749  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -25.079   5.485   1.424  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -26.024   5.532   2.621  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -25.588   5.125   3.724  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -27.179   5.977   2.430  1.00  0.00           O  
ATOM    913  H   GLU A  61     -22.434   3.202  -0.164  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -24.497   3.046  -0.956  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -26.166   3.911   0.525  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -24.742   3.374   1.440  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -24.052   5.628   1.762  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -25.345   6.266   0.712  1.00  0.00           H  
ATOM    919  N   VAL A  62     -23.884   5.307  -2.590  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -24.172   6.190  -3.715  1.00  0.00           C  
ATOM    921  C   VAL A  62     -25.161   5.546  -4.685  1.00  0.00           C  
ATOM    922  O   VAL A  62     -25.194   4.296  -4.750  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -22.879   6.596  -4.434  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -21.966   7.361  -3.480  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -22.129   5.380  -4.986  1.00  0.00           C  
ATOM    926  H   VAL A  62     -22.964   4.897  -2.515  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -24.636   7.098  -3.329  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -23.136   7.254  -5.265  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -22.496   8.228  -3.087  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -21.662   6.719  -2.653  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -21.077   7.697  -4.016  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -22.756   4.858  -5.707  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -21.217   5.709  -5.484  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -21.866   4.697  -4.178  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   6      14.801   2.950  -2.647  1.00  0.00           N  
ATOM      2  CA  ILE A   6      14.783   3.658  -3.923  1.00  0.00           C  
ATOM      3  C   ILE A   6      15.860   3.127  -4.874  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.585   3.891  -5.511  1.00  0.00           O  
ATOM      5  CB  ILE A   6      14.852   5.176  -3.699  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      13.867   5.644  -2.618  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      14.549   5.914  -5.008  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      12.409   5.315  -2.948  1.00  0.00           C  
ATOM      9  HA  ILE A   6      13.824   3.438  -4.391  1.00  0.00           H  
ATOM     10  HB  ILE A   6      15.859   5.436  -3.373  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      14.128   5.178  -1.667  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      13.964   6.722  -2.496  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      13.610   5.552  -5.426  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      14.477   6.983  -4.811  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      15.347   5.751  -5.733  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      12.285   4.238  -3.054  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      11.768   5.668  -2.138  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      12.112   5.812  -3.871  1.00  0.00           H  
ATOM     19  N   LYS A   7      15.974   1.801  -4.975  1.00  0.00           N  
ATOM     20  CA  LYS A   7      16.931   1.169  -5.863  1.00  0.00           C  
ATOM     21  C   LYS A   7      16.254   0.799  -7.172  1.00  0.00           C  
ATOM     22  O   LYS A   7      15.378  -0.061  -7.215  1.00  0.00           O  
ATOM     23  CB  LYS A   7      17.527  -0.041  -5.150  1.00  0.00           C  
ATOM     24  CG  LYS A   7      18.406   0.430  -3.993  1.00  0.00           C  
ATOM     25  CD  LYS A   7      19.711   1.069  -4.477  1.00  0.00           C  
ATOM     26  CE  LYS A   7      20.393   1.759  -3.298  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      21.685   2.347  -3.702  1.00  0.00           N  
ATOM     28  H   LYS A   7      15.387   1.192  -4.423  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.728   1.878  -6.089  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      16.724  -0.669  -4.764  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      18.125  -0.621  -5.853  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      17.846   1.174  -3.427  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      18.640  -0.416  -3.345  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      20.364   0.296  -4.884  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      19.515   1.817  -5.245  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      19.732   2.543  -2.929  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      20.555   1.031  -2.503  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      21.542   3.028  -4.435  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      22.116   2.804  -2.912  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      22.306   1.626  -4.039  1.00  0.00           H  
ATOM     41  N   ARG A   8      16.682   1.470  -8.244  1.00  0.00           N  
ATOM     42  CA  ARG A   8      16.128   1.343  -9.577  1.00  0.00           C  
ATOM     43  C   ARG A   8      16.670   0.134 -10.323  1.00  0.00           C  
ATOM     44  O   ARG A   8      16.703   0.107 -11.552  1.00  0.00           O  
ATOM     45  CB  ARG A   8      16.363   2.675 -10.292  1.00  0.00           C  
ATOM     46  CG  ARG A   8      15.468   3.782  -9.725  1.00  0.00           C  
ATOM     47  CD  ARG A   8      14.000   3.542 -10.089  1.00  0.00           C  
ATOM     48  NE  ARG A   8      13.116   4.470  -9.373  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      12.195   4.089  -8.482  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      12.028   2.804  -8.176  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      11.426   4.994  -7.887  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.435   2.136  -8.145  1.00  0.00           H  
ATOM     53  HA  ARG A   8      15.063   1.137  -9.474  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      17.405   2.970 -10.158  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      16.170   2.556 -11.358  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      15.576   3.812  -8.641  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      15.777   4.741 -10.141  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      13.875   3.679 -11.163  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      13.726   2.515  -9.848  1.00  0.00           H  
ATOM     60  HE  ARG A   8      13.216   5.454  -9.576  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      12.599   2.097  -8.614  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      11.323   2.529  -7.506  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      11.534   5.976  -8.097  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      10.732   4.697  -7.216  1.00  0.00           H  
ATOM     65  N   LYS A   9      17.096  -0.865  -9.549  1.00  0.00           N  
ATOM     66  CA  LYS A   9      17.712  -2.090 -10.041  1.00  0.00           C  
ATOM     67  C   LYS A   9      17.345  -3.269  -9.145  1.00  0.00           C  
ATOM     68  O   LYS A   9      17.935  -4.344  -9.238  1.00  0.00           O  
ATOM     69  CB  LYS A   9      19.229  -1.890 -10.096  1.00  0.00           C  
ATOM     70  CG  LYS A   9      19.569  -0.629 -10.894  1.00  0.00           C  
ATOM     71  CD  LYS A   9      21.082  -0.414 -10.902  1.00  0.00           C  
ATOM     72  CE  LYS A   9      21.414   0.838 -11.714  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      22.869   1.077 -11.756  1.00  0.00           N  
ATOM     74  H   LYS A   9      16.980  -0.747  -8.553  1.00  0.00           H  
ATOM     75  HA  LYS A   9      17.328  -2.298 -11.039  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      19.614  -1.786  -9.081  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      19.700  -2.752 -10.567  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      19.216  -0.748 -11.919  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      19.079   0.236 -10.446  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      21.434  -0.288  -9.878  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      21.566  -1.280 -11.351  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      21.038   0.714 -12.730  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      20.914   1.694 -11.263  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      23.336   0.288 -12.180  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      23.071   1.905 -12.298  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      23.227   1.207 -10.821  1.00  0.00           H  
ATOM     87  N   ASP A  10      16.358  -3.048  -8.272  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.937  -4.009  -7.258  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.497  -3.786  -6.791  1.00  0.00           C  
ATOM     90  O   ASP A  10      13.873  -4.707  -6.268  1.00  0.00           O  
ATOM     91  CB  ASP A  10      16.864  -3.840  -6.056  1.00  0.00           C  
ATOM     92  CG  ASP A  10      16.674  -4.960  -5.034  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      16.952  -6.125  -5.397  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      16.253  -4.641  -3.901  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.897  -2.151  -8.329  1.00  0.00           H  
ATOM     96  HA  ASP A  10      16.024  -5.020  -7.655  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      17.894  -3.835  -6.411  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      16.662  -2.877  -5.587  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.973  -2.570  -6.981  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.636  -2.176  -6.562  1.00  0.00           C  
ATOM    101  C   ALA A  11      12.431  -2.330  -5.058  1.00  0.00           C  
ATOM    102  O   ALA A  11      11.307  -2.552  -4.627  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.567  -2.906  -7.377  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.540  -1.857  -7.416  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.546  -1.110  -6.772  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.606  -3.974  -7.156  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      10.581  -2.530  -7.103  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.735  -2.745  -8.442  1.00  0.00           H  
ATOM    109  N   SER A  12      13.531  -2.205  -4.307  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.702  -2.349  -2.858  1.00  0.00           C  
ATOM    111  C   SER A  12      12.839  -3.430  -2.170  1.00  0.00           C  
ATOM    112  O   SER A  12      11.962  -4.035  -2.776  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.614  -0.969  -2.196  1.00  0.00           C  
ATOM    114  OG  SER A  12      12.732  -0.926  -1.105  1.00  0.00           O  
ATOM    115  H   SER A  12      14.357  -1.951  -4.831  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.735  -2.669  -2.720  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.610  -0.688  -1.854  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.308  -0.196  -2.901  1.00  0.00           H  
ATOM    119  HG  SER A  12      12.772  -0.043  -0.729  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.074  -3.696  -0.879  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.231  -4.574  -0.076  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.925  -3.886   0.270  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.889  -4.513   0.489  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.000  -4.755   1.237  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.420  -4.272   0.946  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.170  -3.177  -0.085  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.021  -5.502  -0.609  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.568  -4.106   1.999  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.963  -5.787   1.585  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.911  -3.882   1.838  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.001  -5.074   0.491  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      13.844  -2.256   0.397  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.064  -3.010  -0.686  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.019  -2.566   0.314  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.937  -1.668   0.620  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.208  -1.296  -0.645  1.00  0.00           C  
ATOM    137  O   GLU A  14       7.987  -1.319  -0.691  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.550  -0.400   1.196  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.314  -0.729   2.471  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.800   0.537   3.175  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.753   1.161   2.656  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.219   0.876   4.230  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.927  -2.167   0.119  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.255  -2.131   1.333  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.221   0.021   0.448  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.795   0.372   1.345  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.690  -1.330   3.133  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.165  -1.346   2.186  1.00  0.00           H  
ATOM    149  N   GLN A  15       9.987  -0.953  -1.668  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.517  -0.404  -2.923  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.784  -1.472  -3.723  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.090  -1.152  -4.686  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.763   0.086  -3.667  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.129   1.542  -3.374  1.00  0.00           C  
ATOM    155  CD  GLN A  15      11.295   1.802  -1.896  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.400   1.797  -1.364  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.173   2.028  -1.228  1.00  0.00           N  
ATOM    158  H   GLN A  15      10.986  -1.064  -1.563  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.831   0.415  -2.712  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.578  -0.561  -3.347  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.708  -0.077  -4.745  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.059   1.793  -3.884  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      10.328   2.195  -3.719  1.00  0.00           H  
ATOM    164 HE21 GLN A  15       9.286   2.070  -1.711  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      10.218   2.152  -0.227  1.00  0.00           H  
ATOM    166  N   GLU A  16       8.926  -2.740  -3.333  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.241  -3.809  -4.037  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.804  -3.891  -3.544  1.00  0.00           C  
ATOM    169  O   GLU A  16       5.972  -4.563  -4.153  1.00  0.00           O  
ATOM    170  CB  GLU A  16       8.986  -5.140  -3.876  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.047  -5.558  -2.412  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.530  -7.000  -2.270  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.763  -7.212  -2.321  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.664  -7.890  -2.112  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.512  -2.955  -2.539  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.192  -3.548  -5.094  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.466  -5.911  -4.445  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.005  -5.050  -4.252  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.727  -4.880  -1.896  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.054  -5.467  -1.971  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.522  -3.196  -2.438  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.164  -3.009  -1.984  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.760  -1.547  -2.116  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.714  -1.258  -2.685  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.017  -3.537  -0.560  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.274  -2.778  -1.910  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.509  -3.583  -2.638  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.657  -2.966   0.113  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       3.976  -3.448  -0.248  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.307  -4.588  -0.535  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.574  -0.619  -1.604  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.278   0.802  -1.642  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.033   1.308  -3.043  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.012   1.945  -3.273  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.418   1.601  -0.995  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.105   1.649   0.492  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.509   3.040  -1.519  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.289   2.184   1.290  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.430  -0.907  -1.153  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.357   0.965  -1.083  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.370   1.096  -1.154  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.241   2.297   0.641  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.830   0.643   0.811  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.294   3.585  -0.994  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       6.756   3.046  -2.581  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       5.554   3.544  -1.374  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.077   2.092   2.356  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       8.178   1.613   1.025  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       7.455   3.233   1.050  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.933   1.046  -3.987  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.767   1.658  -5.290  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.652   0.974  -6.070  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.113   1.545  -7.015  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.083   1.647  -6.044  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.168   2.247  -5.158  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.360   2.704  -5.993  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.070   1.824  -6.528  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.558   3.934  -6.094  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.730   0.453  -3.802  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.488   2.702  -5.151  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.355   0.628  -6.324  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       6.972   2.248  -6.946  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.792   3.062  -4.539  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.463   1.472  -4.452  1.00  0.00           H  
ATOM    225  N   SER A  20       4.304  -0.250  -5.671  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.240  -0.991  -6.328  1.00  0.00           C  
ATOM    227  C   SER A  20       1.910  -0.518  -5.765  1.00  0.00           C  
ATOM    228  O   SER A  20       0.892  -0.486  -6.454  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.427  -2.485  -6.055  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.598  -3.238  -6.918  1.00  0.00           O  
ATOM    231  H   SER A  20       4.774  -0.660  -4.877  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.262  -0.803  -7.400  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.469  -2.763  -6.213  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.159  -2.694  -5.020  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.733  -4.171  -6.738  1.00  0.00           H  
ATOM    236  N   PHE A  21       1.945  -0.144  -4.488  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.786   0.255  -3.733  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.455   1.702  -4.029  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.648   2.037  -4.449  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.148   0.093  -2.269  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.007   0.316  -1.320  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.365   1.617  -0.961  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.671  -0.788  -0.803  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.422   1.812  -0.061  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.722  -0.595   0.102  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.097   0.705   0.474  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.824  -0.135  -3.991  1.00  0.00           H  
ATOM    248  HA  PHE A  21      -0.057  -0.391  -3.983  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.525  -0.919  -2.116  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       1.973   0.764  -2.029  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.170   2.453  -1.387  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.367  -1.777  -1.115  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.716   2.812   0.222  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.237  -1.452   0.510  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.906   0.855   1.174  1.00  0.00           H  
ATOM    256  N   THR A  22       1.440   2.568  -3.806  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.325   3.992  -4.042  1.00  0.00           C  
ATOM    258  C   THR A  22       0.969   4.316  -5.496  1.00  0.00           C  
ATOM    259  O   THR A  22       0.336   5.339  -5.747  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.660   4.594  -3.620  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.495   5.957  -3.307  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.703   4.448  -4.721  1.00  0.00           C  
ATOM    263  H   THR A  22       2.311   2.231  -3.424  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.545   4.392  -3.394  1.00  0.00           H  
ATOM    265  HB  THR A  22       2.981   4.037  -2.740  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.113   6.404  -4.065  1.00  0.00           H  
ATOM    267 HG21 THR A  22       4.701   4.590  -4.307  1.00  0.00           H  
ATOM    268 HG22 THR A  22       3.630   3.447  -5.149  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.516   5.181  -5.504  1.00  0.00           H  
ATOM    270  N   SER A  23       1.357   3.469  -6.462  1.00  0.00           N  
ATOM    271  CA  SER A  23       0.975   3.660  -7.847  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.416   3.107  -8.127  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.084   3.579  -9.043  1.00  0.00           O  
ATOM    274  CB  SER A  23       1.999   2.933  -8.704  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.184   3.698  -8.795  1.00  0.00           O  
ATOM    276  H   SER A  23       1.943   2.667  -6.282  1.00  0.00           H  
ATOM    277  HA  SER A  23       0.990   4.720  -8.098  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.203   1.953  -8.272  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.569   2.785  -9.695  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.827   3.192  -9.297  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.862   2.114  -7.354  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.192   1.535  -7.491  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.234   2.314  -6.684  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.430   2.194  -6.945  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -2.103   0.078  -7.030  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.403  -0.716  -7.174  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.900  -0.726  -8.621  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.119  -2.149  -6.732  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.259   1.725  -6.644  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.489   1.572  -8.539  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.333  -0.417  -7.620  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.796   0.063  -5.984  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.171  -0.290  -6.529  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.123  -1.123  -9.273  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.785  -1.358  -8.695  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.159   0.286  -8.930  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.757  -2.144  -5.705  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -4.033  -2.740  -6.791  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.358  -2.592  -7.374  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.786   3.111  -5.712  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.665   3.907  -4.866  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.508   5.388  -5.151  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.230   6.206  -4.586  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.394   3.619  -3.389  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.078   4.011  -3.065  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.546   2.136  -3.088  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.792   3.161  -5.539  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.697   3.657  -5.114  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.101   4.184  -2.779  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -1.479   3.374  -3.462  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -4.563   1.824  -3.323  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.838   1.564  -3.688  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -3.346   1.966  -2.030  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.562   5.723  -6.034  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.442   7.062  -6.582  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.120   8.089  -5.496  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.172   9.294  -5.749  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.736   7.373  -7.354  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.253   6.149  -8.132  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.393   5.855  -9.363  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.729   4.460  -9.899  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -2.974   4.165 -11.130  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.908   5.024  -6.355  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.612   7.059  -7.288  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.504   7.668  -6.639  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.568   8.206  -8.037  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.270   5.262  -7.499  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.292   6.308  -8.423  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.586   6.605 -10.130  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.339   5.885  -9.087  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.485   3.719  -9.138  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -4.798   4.391 -10.100  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -3.171   4.857 -11.839  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -1.984   4.172 -10.928  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -3.227   3.252 -11.477  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.789   7.612  -4.290  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.451   8.447  -3.153  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.067   8.626  -3.049  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.802   8.236  -3.957  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -2.051   7.804  -1.901  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -2.186   9.036  -0.580  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.776   6.612  -4.151  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.907   9.428  -3.287  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -3.051   7.435  -2.131  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -1.427   6.971  -1.578  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -3.007   9.867  -1.229  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.542   9.210  -1.948  1.00  0.00           N  
ATOM    348  CA  ASP A  28       1.958   9.458  -1.727  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.635   8.213  -1.138  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.013   7.499  -0.350  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.097  10.680  -0.815  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.556  11.056  -0.579  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.160  10.468   0.345  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.059  11.930  -1.321  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.104   9.495  -1.227  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.413   9.699  -2.687  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.580  11.525  -1.270  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.627  10.461   0.143  1.00  0.00           H  
ATOM    359  N   PRO A  29       3.898   7.931  -1.501  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.625   6.755  -1.045  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.711   6.625   0.477  1.00  0.00           C  
ATOM    362  O   PRO A  29       4.876   5.518   0.990  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.023   6.885  -1.650  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.787   7.736  -2.898  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.709   8.704  -2.423  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.143   5.866  -1.453  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.672   7.424  -0.961  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.450   5.914  -1.903  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.692   8.257  -3.208  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.396   7.113  -3.701  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.173   9.538  -1.898  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.129   9.058  -3.276  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.601   7.739   1.207  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.679   7.722   2.663  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.340   7.322   3.263  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.275   6.915   4.419  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.108   9.097   3.168  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.439   9.460   2.511  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.078  10.694   3.143  1.00  0.00           C  
ATOM    380  CE  LYS A  30       6.143  11.898   3.049  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       5.860  12.259   1.645  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.459   8.626   0.744  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.417   6.980   2.972  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.349   9.837   2.913  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.233   9.062   4.250  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       7.107   8.606   2.627  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.291   9.640   1.446  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.284  10.483   4.192  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.015  10.919   2.636  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       5.211  11.650   3.558  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       6.606  12.744   3.557  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       6.725  12.464   1.165  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       5.393  11.497   1.173  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       5.265  13.074   1.611  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.273   7.436   2.476  1.00  0.00           N  
ATOM    396  CA  VAL A  31       0.956   6.974   2.902  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.867   5.472   2.664  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.238   4.764   3.445  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.160   7.736   2.177  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.528   7.299   2.702  1.00  0.00           C  
ATOM    401  CG2 VAL A  31      -0.010   9.235   2.423  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.395   7.840   1.558  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.854   7.162   3.970  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.115   7.534   1.107  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.581   7.465   3.778  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.307   7.880   2.210  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.686   6.241   2.490  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       0.948   9.581   2.035  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.810   9.772   1.912  1.00  0.00           H  
ATOM    410 HG23 VAL A  31      -0.069   9.433   3.493  1.00  0.00           H  
ATOM    411  N   SER A  32       1.499   4.967   1.597  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.573   3.531   1.397  1.00  0.00           C  
ATOM    413  C   SER A  32       2.287   2.909   2.591  1.00  0.00           C  
ATOM    414  O   SER A  32       1.786   1.970   3.206  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.344   3.220   0.115  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.559   1.835   0.061  1.00  0.00           O  
ATOM    417  H   SER A  32       1.938   5.580   0.925  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.566   3.117   1.328  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.780   3.533  -0.764  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.305   3.736   0.134  1.00  0.00           H  
ATOM    421  HG  SER A  32       2.968   1.626  -0.782  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.467   3.446   2.917  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.279   3.029   4.053  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.432   2.923   5.311  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.418   1.872   5.938  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.384   4.084   4.182  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.322   3.824   5.354  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.470   4.830   5.323  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.492   4.515   6.328  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.475   3.630   6.141  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.591   2.985   4.984  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.345   3.388   7.112  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.825   4.196   2.345  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.719   2.043   3.903  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.966   4.090   3.259  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.929   5.066   4.313  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.763   3.943   6.282  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.714   2.812   5.268  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.922   4.825   4.332  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.071   5.828   5.510  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.445   5.005   7.210  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       8.947   3.184   4.232  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.322   2.301   4.853  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.268   3.873   7.995  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.088   2.719   6.971  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.720   3.983   5.692  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.955   3.967   6.933  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.786   2.986   6.923  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.303   2.634   7.996  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.442   5.376   7.225  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.595   6.313   7.584  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.090   7.724   7.889  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.352   8.323   6.695  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.922   9.707   6.978  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.734   4.821   5.129  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.635   3.651   7.725  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.914   5.743   6.345  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.748   5.333   8.064  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.104   5.925   8.467  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.306   6.355   6.760  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.422   7.691   8.750  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.945   8.357   8.127  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       2.019   8.322   5.834  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.478   7.714   6.466  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.441  10.089   6.177  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.299   9.718   7.773  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       1.725  10.282   7.188  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.318   2.533   5.756  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.730   1.512   5.696  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.104   0.132   5.558  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.734  -0.872   5.888  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.655   1.771   4.508  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.738   2.794   4.745  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.413   4.145   4.938  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.080   2.385   4.756  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.425   5.096   5.095  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.103   3.328   4.924  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.775   4.693   5.082  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.748   5.634   5.224  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.700   2.879   4.886  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.308   1.526   6.621  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.056   2.076   3.649  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.140   0.830   4.247  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.379   4.454   4.967  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.328   1.341   4.632  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.178   6.140   5.223  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.132   3.002   4.927  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -6.630   5.256   5.206  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.137   0.074   5.077  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.869  -1.172   4.976  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.308  -1.582   6.382  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.304  -2.762   6.713  1.00  0.00           O  
ATOM    493  CB  LEU A  36       3.053  -0.974   4.022  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.755  -1.494   2.610  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       1.446  -0.985   2.015  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.881  -1.078   1.672  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.594   0.927   4.783  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.220  -1.955   4.585  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.309   0.084   3.974  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.915  -1.515   4.413  1.00  0.00           H  
ATOM    501  HG  LEU A  36       2.715  -2.583   2.647  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       0.619  -1.195   2.694  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       1.512   0.088   1.836  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       1.268  -1.485   1.064  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.669  -1.445   0.668  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.952   0.010   1.655  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.818  -1.508   2.025  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.682  -0.612   7.218  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.073  -0.878   8.594  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.895  -1.378   9.433  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.095  -1.939  10.509  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.653   0.389   9.187  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.930   0.691   8.409  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.670   1.879   8.986  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.521   2.231  10.152  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.482   2.507   8.155  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.706   0.346   6.896  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.882  -1.609   8.599  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.947   1.214   9.092  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.895   0.226  10.237  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.600  -0.169   8.411  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.714   0.835   7.351  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.526   2.235   7.183  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       7.047   3.263   8.515  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.665  -1.181   8.942  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.547  -1.649   9.610  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.833  -3.107   9.261  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.711  -3.723   9.862  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.734  -0.780   9.185  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.608   0.640   9.727  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.709   1.554   9.177  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.044   0.981   9.364  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.780   1.084  10.470  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.327   1.731  11.542  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -5.987   0.524  10.505  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.559  -0.687   8.068  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.421  -1.578  10.690  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.785  -0.744   8.097  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.653  -1.226   9.563  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.675   0.611  10.815  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.634   1.043   9.450  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.652   2.522   9.673  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.546   1.705   8.110  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.439   0.468   8.588  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.414   2.165  11.520  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.896   1.791  12.375  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.328   0.030   9.693  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.560   0.593  11.333  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.098  -3.659   8.290  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.378  -4.974   7.743  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.908  -5.750   7.448  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.918  -6.615   6.572  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.244  -4.819   6.488  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.579  -4.149   6.797  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.565  -4.826   7.077  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.626  -2.821   6.752  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.673  -3.139   7.897  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.941  -5.548   8.479  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.701  -4.222   5.756  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.429  -5.808   6.068  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.803  -2.287   6.512  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.489  -2.338   6.958  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.992  -5.448   8.173  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.284  -6.114   8.013  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.782  -6.087   6.568  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.445  -7.022   6.118  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.212  -7.543   8.541  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.471  -7.684   9.843  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.690  -6.929  10.998  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.472  -8.582  10.078  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.810  -7.393  11.902  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.067  -8.384  11.377  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.927  -4.724   8.875  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.007  -5.571   8.621  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.710  -8.135   7.775  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.221  -7.938   8.665  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.085  -9.303   9.374  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.714  -7.020  12.911  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.334  -8.891  11.853  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.458  -5.013   5.848  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.821  -4.815   4.454  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.249  -5.901   3.544  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.869  -6.283   2.553  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.324  -4.596   4.307  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.854  -3.373   4.981  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.701  -3.047   6.284  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.622  -2.284   4.389  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.345  -1.855   6.535  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.910  -1.326   5.398  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       7.078  -1.992   3.091  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.631  -0.154   5.141  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.755  -0.799   2.816  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       8.066   0.104   3.833  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.919  -4.285   6.295  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.338  -3.890   4.138  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.868  -5.465   4.676  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.555  -4.491   3.247  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.158  -3.618   7.023  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.381  -1.447   7.458  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.911  -2.686   2.280  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.839   0.542   5.940  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       8.032  -0.572   1.796  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.645   0.982   3.591  1.00  0.00           H  
ATOM    604  N   ASN A  42       2.058  -6.400   3.886  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.331  -7.313   3.033  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.484  -6.449   2.119  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.462  -5.811   2.577  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.446  -8.226   3.875  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.147  -9.333   3.017  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -0.945  -9.066   2.124  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.237 -10.576   3.277  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.610  -6.114   4.744  1.00  0.00           H  
ATOM    613  HA  ASN A  42       2.026  -7.909   2.442  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       1.014  -8.653   4.701  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.356  -7.639   4.323  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.896 -10.759   4.021  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.135 -11.339   2.730  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.808  -6.409   0.831  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.148  -5.466  -0.047  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.321  -5.822  -0.279  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.088  -4.978  -0.734  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.938  -5.366  -1.356  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.705  -3.988  -1.982  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.524  -6.489  -2.311  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.415  -3.842  -3.327  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.529  -7.010   0.456  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.190  -4.504   0.464  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.999  -5.466  -1.131  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.362  -3.819  -2.127  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.101  -3.235  -1.301  1.00  0.00           H  
ATOM    631 HG21 ILE A  43       1.190  -6.506  -3.173  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       0.576  -7.448  -1.795  1.00  0.00           H  
ATOM    633 HG23 ILE A  43      -0.499  -6.316  -2.649  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.300  -2.819  -3.684  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.473  -4.070  -3.205  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       0.969  -4.520  -4.056  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.736  -7.054   0.026  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.103  -7.474  -0.227  1.00  0.00           C  
ATOM    639  C   ASN A  44      -3.964  -7.047   0.954  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.075  -6.545   0.792  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.145  -8.992  -0.408  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.579  -9.483  -0.487  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.054 -10.180   0.408  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.283  -9.124  -1.552  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.106  -7.715   0.457  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.479  -6.992  -1.130  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.619  -9.262  -1.324  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.665  -9.476   0.443  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -4.861  -8.565  -2.279  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.249  -9.415  -1.619  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.422  -7.251   2.150  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.069  -6.875   3.392  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.123  -5.359   3.507  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.117  -4.792   3.960  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.221  -7.417   4.538  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.034  -8.917   4.617  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.694  -9.788   3.733  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.172  -9.435   5.594  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.470 -11.170   3.810  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -1.946 -10.816   5.681  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.598 -11.691   4.787  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.380 -13.035   4.869  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.515  -7.694   2.196  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.080  -7.280   3.434  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.234  -6.961   4.452  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.638  -7.064   5.482  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.375  -9.406   2.986  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.677  -8.763   6.280  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -3.961 -11.831   3.110  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.273 -11.204   6.431  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.877 -13.536   4.217  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.039  -4.700   3.092  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.922  -3.258   3.190  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.807  -2.549   2.166  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.230  -1.419   2.405  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.455  -2.887   2.991  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.258  -5.218   2.714  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.234  -2.945   4.186  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.146  -3.144   1.977  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.333  -1.816   3.148  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.833  -3.442   3.693  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.092  -3.192   1.027  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.948  -2.583   0.020  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.401  -2.650   0.469  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.171  -1.742   0.169  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.770  -3.282  -1.328  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.545  -2.774  -2.095  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.312  -3.660  -3.316  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.745  -1.339  -2.575  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.708  -4.112   0.858  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.684  -1.531  -0.084  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.682  -4.356  -1.162  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.654  -3.103  -1.941  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.667  -2.812  -1.449  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.169  -3.591  -3.984  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.410  -3.331  -3.834  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.188  -4.695  -2.998  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -2.871  -1.024  -3.145  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.630  -1.283  -3.209  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.869  -0.669  -1.725  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.791  -3.707   1.186  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.149  -3.802   1.699  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.350  -2.774   2.812  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.421  -2.182   2.924  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.404  -5.225   2.202  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.800  -6.153   1.065  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -9.983  -6.369   0.818  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.821  -6.711   0.361  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.139  -4.454   1.381  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.858  -3.578   0.902  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.510  -5.607   2.695  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.214  -5.211   2.933  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.856  -6.522   0.590  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.045  -7.330  -0.406  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.323  -2.555   3.639  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.424  -1.616   4.741  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.465  -0.178   4.224  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.104   0.677   4.826  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.246  -1.840   5.689  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.326  -0.951   6.926  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -7.455  -0.738   7.422  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.250  -0.494   7.368  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.453  -3.051   3.510  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.347  -1.813   5.284  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.241  -2.883   6.007  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.315  -1.635   5.159  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.794   0.111   3.107  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.855   1.428   2.501  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.118   1.609   1.670  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.673   2.702   1.648  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.597   1.636   1.657  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.504   2.987   0.983  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.391   3.302  -0.055  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.535   3.920   1.384  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.352   4.558  -0.666  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.465   5.174   0.755  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.381   5.501  -0.266  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.331   6.723  -0.867  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.216  -0.593   2.670  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.915   2.174   3.294  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.736   1.495   2.310  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.564   0.865   0.887  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -7.117   2.576  -0.389  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.839   3.673   2.172  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -7.073   4.784  -1.438  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.711   5.888   1.055  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -4.630   7.277  -0.518  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.586   0.560   0.994  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.859   0.633   0.288  1.00  0.00           C  
ATOM    750  C   TYR A  51     -10.985   0.836   1.296  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.109   1.158   0.918  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.091  -0.637  -0.531  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.166  -0.851  -1.716  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.246   0.133  -2.115  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.241  -2.062  -2.422  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.406  -0.092  -3.216  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.404  -2.293  -3.524  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.483  -1.307  -3.925  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.670  -1.522  -4.996  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.057  -0.300   0.969  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -9.848   1.493  -0.381  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.008  -1.498   0.133  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.112  -0.615  -0.913  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.178   1.068  -1.579  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.946  -2.821  -2.116  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -6.699   0.664  -3.522  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.467  -3.226  -4.065  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.811  -2.378  -5.409  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.683   0.648   2.586  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.635   0.906   3.654  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.489   2.317   4.224  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.317   2.746   5.026  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.433  -0.146   4.745  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.585  -0.179   5.743  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.742  -0.332   5.288  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.299  -0.053   6.957  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.765   0.308   2.835  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.642   0.816   3.244  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.314  -1.129   4.290  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.500   0.061   5.270  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.437   3.036   3.817  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.128   4.363   4.330  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.291   5.419   3.236  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.071   6.356   3.391  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.683   4.392   4.838  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.557   4.341   6.366  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -8.485   2.935   6.955  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -9.722   2.112   6.649  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -9.758   0.906   7.494  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.819   2.642   3.122  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -10.794   4.611   5.155  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.114   3.583   4.380  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.244   5.336   4.513  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.647   4.865   6.660  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.396   4.877   6.809  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -7.626   2.401   6.550  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -8.387   3.020   8.037  1.00  0.00           H  
ATOM    798  HE2 LYS A  53     -10.614   2.713   6.827  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -9.668   1.838   5.596  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.763   1.164   8.470  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53     -10.594   0.374   7.294  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.948   0.329   7.313  1.00  0.00           H  
ATOM    803  N   GLU A  54      -9.547   5.251   2.137  1.00  0.00           N  
ATOM    804  CA  GLU A  54      -9.394   6.174   1.030  1.00  0.00           C  
ATOM    805  C   GLU A  54      -9.339   7.648   1.426  1.00  0.00           C  
ATOM    806  O   GLU A  54      -9.713   8.523   0.648  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -10.450   5.869  -0.008  1.00  0.00           C  
ATOM    808  CG  GLU A  54     -10.379   4.395  -0.401  1.00  0.00           C  
ATOM    809  CD  GLU A  54     -11.346   4.077  -1.539  1.00  0.00           C  
ATOM    810  OE1 GLU A  54     -12.571   4.172  -1.303  1.00  0.00           O  
ATOM    811  OE2 GLU A  54     -10.855   3.740  -2.640  1.00  0.00           O  
ATOM    812  H   GLU A  54      -9.042   4.386   2.007  1.00  0.00           H  
ATOM    813  HA  GLU A  54      -8.428   5.945   0.578  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -11.427   6.128   0.400  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -10.208   6.469  -0.885  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -9.358   4.164  -0.705  1.00  0.00           H  
ATOM    817  HG3 GLU A  54     -10.616   3.777   0.465  1.00  0.00           H  
ATOM    818  N   ILE A  55      -8.868   7.920   2.643  1.00  0.00           N  
ATOM    819  CA  ILE A  55      -8.699   9.274   3.157  1.00  0.00           C  
ATOM    820  C   ILE A  55      -7.641  10.025   2.345  1.00  0.00           C  
ATOM    821  O   ILE A  55      -7.542  11.247   2.427  1.00  0.00           O  
ATOM    822  CB  ILE A  55      -8.313   9.203   4.645  1.00  0.00           C  
ATOM    823  CG1 ILE A  55      -9.339   8.407   5.464  1.00  0.00           C  
ATOM    824  CG2 ILE A  55      -8.168  10.602   5.249  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -10.751   8.994   5.400  1.00  0.00           C  
ATOM    826  H   ILE A  55      -8.627   7.136   3.232  1.00  0.00           H  
ATOM    827  HA  ILE A  55      -9.643   9.810   3.057  1.00  0.00           H  
ATOM    828  HB  ILE A  55      -7.352   8.695   4.731  1.00  0.00           H  
ATOM    829 HG12 ILE A  55      -9.370   7.381   5.098  1.00  0.00           H  
ATOM    830 HG13 ILE A  55      -9.013   8.388   6.503  1.00  0.00           H  
ATOM    831 HG21 ILE A  55      -9.066  11.189   5.054  1.00  0.00           H  
ATOM    832 HG22 ILE A  55      -8.017  10.522   6.326  1.00  0.00           H  
ATOM    833 HG23 ILE A  55      -7.306  11.110   4.819  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -11.112   9.007   4.371  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -11.422   8.379   5.999  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -10.750  10.008   5.801  1.00  0.00           H  
ATOM    837  N   GLY A  56      -6.844   9.297   1.554  1.00  0.00           N  
ATOM    838  CA  GLY A  56      -5.769   9.860   0.750  1.00  0.00           C  
ATOM    839  C   GLY A  56      -6.273  10.609  -0.481  1.00  0.00           C  
ATOM    840  O   GLY A  56      -5.481  10.979  -1.345  1.00  0.00           O  
ATOM    841  H   GLY A  56      -6.989   8.298   1.506  1.00  0.00           H  
ATOM    842  HA2 GLY A  56      -5.198  10.549   1.372  1.00  0.00           H  
ATOM    843  HA3 GLY A  56      -5.110   9.058   0.418  1.00  0.00           H  
ATOM    844  N   THR A  57      -7.589  10.828  -0.566  1.00  0.00           N  
ATOM    845  CA  THR A  57      -8.238  11.447  -1.714  1.00  0.00           C  
ATOM    846  C   THR A  57      -8.287  12.970  -1.614  1.00  0.00           C  
ATOM    847  O   THR A  57      -9.094  13.625  -2.271  1.00  0.00           O  
ATOM    848  CB  THR A  57      -9.629  10.835  -1.882  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -10.181  11.170  -3.137  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -10.550  11.324  -0.763  1.00  0.00           C  
ATOM    851  H   THR A  57      -8.179  10.539   0.200  1.00  0.00           H  
ATOM    852  HA  THR A  57      -7.628  11.216  -2.587  1.00  0.00           H  
ATOM    853  HB  THR A  57      -9.547   9.749  -1.819  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -11.024  10.720  -3.224  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -10.685  12.404  -0.834  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -11.519  10.830  -0.841  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -10.104  11.094   0.204  1.00  0.00           H  
ATOM    858  N   PHE A  58      -7.423  13.547  -0.784  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -7.471  14.975  -0.506  1.00  0.00           C  
ATOM    860  C   PHE A  58      -7.240  15.802  -1.765  1.00  0.00           C  
ATOM    861  O   PHE A  58      -7.930  16.793  -1.999  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -6.417  15.363   0.523  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -5.413  14.302   0.915  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -4.335  14.002   0.070  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -5.556  13.627   2.132  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -3.387  13.041   0.455  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -4.604  12.673   2.523  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -3.518  12.384   1.686  1.00  0.00           C  
ATOM    869  H   PHE A  58      -6.727  12.966  -0.340  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -8.452  15.222  -0.099  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -5.878  16.233   0.146  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -6.944  15.694   1.419  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -4.234  14.513  -0.877  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -6.401  13.851   2.767  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -2.553  12.818  -0.194  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -4.710  12.159   3.467  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.786  11.649   1.986  1.00  0.00           H  
ATOM    878  N   THR A  59      -6.264  15.386  -2.572  1.00  0.00           N  
ATOM    879  CA  THR A  59      -5.861  16.102  -3.767  1.00  0.00           C  
ATOM    880  C   THR A  59      -6.633  15.653  -5.002  1.00  0.00           C  
ATOM    881  O   THR A  59      -6.101  15.659  -6.113  1.00  0.00           O  
ATOM    882  CB  THR A  59      -4.348  15.988  -3.954  1.00  0.00           C  
ATOM    883  OG1 THR A  59      -3.955  14.633  -3.863  1.00  0.00           O  
ATOM    884  CG2 THR A  59      -3.619  16.795  -2.881  1.00  0.00           C  
ATOM    885  H   THR A  59      -5.755  14.545  -2.338  1.00  0.00           H  
ATOM    886  HA  THR A  59      -6.124  17.146  -3.599  1.00  0.00           H  
ATOM    887  HB  THR A  59      -4.078  16.380  -4.935  1.00  0.00           H  
ATOM    888  HG1 THR A  59      -3.016  14.580  -4.057  1.00  0.00           H  
ATOM    889 HG21 THR A  59      -3.895  17.846  -2.964  1.00  0.00           H  
ATOM    890 HG22 THR A  59      -3.887  16.429  -1.891  1.00  0.00           H  
ATOM    891 HG23 THR A  59      -2.543  16.692  -3.021  1.00  0.00           H  
ATOM    892  N   ASP A  60      -7.893  15.264  -4.805  1.00  0.00           N  
ATOM    893  CA  ASP A  60      -8.775  14.809  -5.875  1.00  0.00           C  
ATOM    894  C   ASP A  60      -9.936  15.762  -6.076  1.00  0.00           C  
ATOM    895  O   ASP A  60     -10.841  15.524  -6.877  1.00  0.00           O  
ATOM    896  CB  ASP A  60      -9.240  13.391  -5.575  1.00  0.00           C  
ATOM    897  CG  ASP A  60      -9.813  12.702  -6.813  1.00  0.00           C  
ATOM    898  OD1 ASP A  60      -9.062  12.589  -7.808  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -10.996  12.294  -6.758  1.00  0.00           O  
ATOM    900  H   ASP A  60      -8.253  15.290  -3.862  1.00  0.00           H  
ATOM    901  HA  ASP A  60      -8.217  14.830  -6.811  1.00  0.00           H  
ATOM    902  HB2 ASP A  60      -8.376  12.835  -5.210  1.00  0.00           H  
ATOM    903  HB3 ASP A  60      -9.990  13.419  -4.785  1.00  0.00           H  
ATOM    904  N   GLU A  61      -9.884  16.856  -5.327  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -10.859  17.922  -5.357  1.00  0.00           C  
ATOM    906  C   GLU A  61     -10.459  19.014  -6.340  1.00  0.00           C  
ATOM    907  O   GLU A  61     -11.010  20.117  -6.333  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -10.993  18.455  -3.937  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -11.578  17.401  -2.998  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -13.038  17.089  -3.327  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -13.895  17.944  -3.012  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -13.288  15.998  -3.887  1.00  0.00           O  
ATOM    913  H   GLU A  61      -9.114  16.942  -4.680  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -11.792  17.483  -5.711  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -10.008  18.747  -3.576  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -11.631  19.340  -3.947  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -10.985  16.488  -3.050  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -11.505  17.789  -1.982  1.00  0.00           H  
ATOM    919  N   VAL A  62      -9.486  18.678  -7.185  1.00  0.00           N  
ATOM    920  CA  VAL A  62      -8.919  19.558  -8.201  1.00  0.00           C  
ATOM    921  C   VAL A  62      -8.774  18.804  -9.517  1.00  0.00           C  
ATOM    922  O   VAL A  62      -8.068  17.771  -9.520  1.00  0.00           O  
ATOM    923  CB  VAL A  62      -7.568  20.103  -7.731  1.00  0.00           C  
ATOM    924  CG1 VAL A  62      -6.997  21.057  -8.780  1.00  0.00           C  
ATOM    925  CG2 VAL A  62      -7.721  20.869  -6.416  1.00  0.00           C  
ATOM    926  H   VAL A  62      -9.139  17.735  -7.093  1.00  0.00           H  
ATOM    927  HA  VAL A  62      -9.598  20.397  -8.362  1.00  0.00           H  
ATOM    928  HB  VAL A  62      -6.873  19.277  -7.580  1.00  0.00           H  
ATOM    929 HG11 VAL A  62      -7.695  21.875  -8.956  1.00  0.00           H  
ATOM    930 HG12 VAL A  62      -6.048  21.464  -8.428  1.00  0.00           H  
ATOM    931 HG13 VAL A  62      -6.829  20.521  -9.713  1.00  0.00           H  
ATOM    932 HG21 VAL A  62      -8.060  20.192  -5.630  1.00  0.00           H  
ATOM    933 HG22 VAL A  62      -6.759  21.290  -6.123  1.00  0.00           H  
ATOM    934 HG23 VAL A  62      -8.449  21.672  -6.534  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   6      19.114   5.491 -10.734  1.00  0.00           N  
ATOM      2  CA  ILE A   6      17.759   5.133 -10.345  1.00  0.00           C  
ATOM      3  C   ILE A   6      17.453   3.767 -10.947  1.00  0.00           C  
ATOM      4  O   ILE A   6      17.020   3.658 -12.093  1.00  0.00           O  
ATOM      5  CB  ILE A   6      16.746   6.185 -10.832  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      17.094   7.572 -10.276  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      15.350   5.758 -10.369  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      16.094   8.641 -10.712  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.701   5.063  -9.259  1.00  0.00           H  
ATOM     10  HB  ILE A   6      16.765   6.226 -11.921  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      17.120   7.528  -9.188  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      18.081   7.865 -10.635  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      15.125   4.760 -10.744  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      15.312   5.748  -9.279  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      14.596   6.443 -10.755  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      16.012   8.648 -11.799  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      15.116   8.450 -10.270  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      16.446   9.617 -10.375  1.00  0.00           H  
ATOM     19  N   LYS A   7      17.690   2.720 -10.154  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.408   1.346 -10.532  1.00  0.00           C  
ATOM     21  C   LYS A   7      15.915   1.153 -10.775  1.00  0.00           C  
ATOM     22  O   LYS A   7      15.092   1.738 -10.069  1.00  0.00           O  
ATOM     23  CB  LYS A   7      17.869   0.427  -9.402  1.00  0.00           C  
ATOM     24  CG  LYS A   7      19.379   0.526  -9.164  1.00  0.00           C  
ATOM     25  CD  LYS A   7      19.803  -0.398  -8.021  1.00  0.00           C  
ATOM     26  CE  LYS A   7      19.140   0.028  -6.709  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      19.552  -0.849  -5.598  1.00  0.00           N  
ATOM     28  H   LYS A   7      18.089   2.876  -9.240  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.957   1.102 -11.442  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      17.333   0.700  -8.492  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      17.620  -0.601  -9.664  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      19.905   0.235 -10.072  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      19.647   1.552  -8.914  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      19.521  -1.423  -8.259  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      20.887  -0.349  -7.911  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      19.427   1.056  -6.487  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      18.058  -0.011  -6.821  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      20.555  -0.826  -5.487  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      19.122  -0.537  -4.739  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      19.258  -1.798  -5.781  1.00  0.00           H  
ATOM     41  N   ARG A   8      15.571   0.333 -11.770  1.00  0.00           N  
ATOM     42  CA  ARG A   8      14.198  -0.017 -12.089  1.00  0.00           C  
ATOM     43  C   ARG A   8      14.008  -1.516 -12.260  1.00  0.00           C  
ATOM     44  O   ARG A   8      13.076  -1.972 -12.920  1.00  0.00           O  
ATOM     45  CB  ARG A   8      13.705   0.816 -13.263  1.00  0.00           C  
ATOM     46  CG  ARG A   8      14.336   0.462 -14.602  1.00  0.00           C  
ATOM     47  CD  ARG A   8      15.818   0.830 -14.701  1.00  0.00           C  
ATOM     48  NE  ARG A   8      16.055   2.243 -14.379  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      15.901   3.258 -15.234  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      15.508   3.043 -16.491  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      16.143   4.500 -14.828  1.00  0.00           N  
ATOM     52  H   ARG A   8      16.279  -0.075 -12.363  1.00  0.00           H  
ATOM     53  HA  ARG A   8      13.574   0.242 -11.234  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      12.636   0.623 -13.349  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      13.857   1.873 -13.045  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      14.213  -0.607 -14.775  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      13.779   1.008 -15.364  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      16.388   0.205 -14.013  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      16.167   0.623 -15.712  1.00  0.00           H  
ATOM     60  HE  ARG A   8      16.357   2.461 -13.441  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      15.322   2.103 -16.810  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      15.397   3.821 -17.126  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      16.440   4.662 -13.876  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      16.031   5.276 -15.463  1.00  0.00           H  
ATOM     65  N   LYS A   9      14.919  -2.275 -11.648  1.00  0.00           N  
ATOM     66  CA  LYS A   9      15.018  -3.721 -11.798  1.00  0.00           C  
ATOM     67  C   LYS A   9      15.467  -4.385 -10.501  1.00  0.00           C  
ATOM     68  O   LYS A   9      15.935  -5.522 -10.506  1.00  0.00           O  
ATOM     69  CB  LYS A   9      15.983  -4.038 -12.939  1.00  0.00           C  
ATOM     70  CG  LYS A   9      15.492  -3.357 -14.215  1.00  0.00           C  
ATOM     71  CD  LYS A   9      16.438  -3.655 -15.373  1.00  0.00           C  
ATOM     72  CE  LYS A   9      15.914  -2.999 -16.650  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      14.665  -3.630 -17.113  1.00  0.00           N  
ATOM     74  H   LYS A   9      15.586  -1.802 -11.056  1.00  0.00           H  
ATOM     75  HA  LYS A   9      14.033  -4.114 -12.050  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      16.978  -3.669 -12.690  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      16.022  -5.116 -13.097  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      14.494  -3.726 -14.451  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      15.441  -2.280 -14.053  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      17.427  -3.256 -15.148  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      16.512  -4.733 -15.518  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      15.730  -1.943 -16.448  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      16.670  -3.088 -17.431  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      14.347  -3.179 -17.959  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      14.826  -4.608 -17.304  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      13.945  -3.545 -16.409  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.326  -3.663  -9.387  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.809  -4.115  -8.088  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.952  -3.591  -6.947  1.00  0.00           C  
ATOM     90  O   ASP A  10      14.845  -4.250  -5.914  1.00  0.00           O  
ATOM     91  CB  ASP A  10      17.246  -3.621  -7.938  1.00  0.00           C  
ATOM     92  CG  ASP A  10      17.935  -4.203  -6.709  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      17.943  -5.447  -6.579  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      18.453  -3.394  -5.905  1.00  0.00           O  
ATOM     95  H   ASP A  10      14.870  -2.764  -9.452  1.00  0.00           H  
ATOM     96  HA  ASP A  10      15.777  -5.203  -8.036  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      17.798  -3.903  -8.835  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      17.243  -2.534  -7.867  1.00  0.00           H  
ATOM     99  N   ALA A  11      14.337  -2.418  -7.127  1.00  0.00           N  
ATOM    100  CA  ALA A  11      13.440  -1.846  -6.165  1.00  0.00           C  
ATOM    101  C   ALA A  11      14.099  -1.824  -4.800  1.00  0.00           C  
ATOM    102  O   ALA A  11      15.222  -1.364  -4.604  1.00  0.00           O  
ATOM    103  CB  ALA A  11      12.105  -2.602  -6.229  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.492  -1.865  -7.958  1.00  0.00           H  
ATOM    105  HA  ALA A  11      13.217  -0.809  -6.416  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      12.253  -3.641  -5.935  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      11.382  -2.131  -5.563  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.718  -2.571  -7.247  1.00  0.00           H  
ATOM    109  N   SER A  12      13.327  -2.349  -3.867  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.624  -2.375  -2.452  1.00  0.00           C  
ATOM    111  C   SER A  12      12.634  -3.289  -1.729  1.00  0.00           C  
ATOM    112  O   SER A  12      11.616  -3.670  -2.311  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.543  -0.934  -1.944  1.00  0.00           C  
ATOM    114  OG  SER A  12      12.879  -0.819  -0.710  1.00  0.00           O  
ATOM    115  H   SER A  12      12.483  -2.744  -4.257  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.637  -2.750  -2.305  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.549  -0.520  -1.873  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.042  -0.301  -2.678  1.00  0.00           H  
ATOM    119  HG  SER A  12      12.895   0.106  -0.453  1.00  0.00           H  
ATOM    120  N   PRO A  13      12.911  -3.646  -0.468  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.043  -4.472   0.358  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.759  -3.730   0.665  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.711  -4.315   0.927  1.00  0.00           O  
ATOM    124  CB  PRO A  13      12.801  -4.638   1.676  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.257  -4.343   1.325  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.095  -3.256   0.272  1.00  0.00           C  
ATOM    127  HA  PRO A  13      11.826  -5.421  -0.133  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.459  -3.882   2.382  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.650  -5.630   2.102  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.827  -3.998   2.188  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.712  -5.223   0.869  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      13.889  -2.295   0.742  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      14.979  -3.206  -0.363  1.00  0.00           H  
ATOM    134  N   GLU A  14      10.890  -2.411   0.624  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.822  -1.474   0.854  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.147  -1.135  -0.452  1.00  0.00           C  
ATOM    137  O   GLU A  14       7.927  -1.153  -0.543  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.435  -0.202   1.423  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.157  -0.513   2.727  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.656   0.758   3.413  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.805   1.158   3.120  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      10.891   1.325   4.227  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.809  -2.046   0.422  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.100  -1.903   1.549  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.137   0.197   0.691  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.678   0.574   1.545  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.487  -1.071   3.382  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      11.997  -1.165   2.485  1.00  0.00           H  
ATOM    149  N   GLN A  15       9.955  -0.831  -1.466  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.480  -0.345  -2.749  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.761  -1.449  -3.514  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.072  -1.167  -4.488  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.688   0.136  -3.555  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.204   1.534  -3.184  1.00  0.00           C  
ATOM    155  CD  GLN A  15      11.338   1.777  -1.698  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.425   1.754  -1.131  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.203   2.017  -1.054  1.00  0.00           N  
ATOM    158  H   GLN A  15      10.951  -0.923  -1.329  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.774   0.466  -2.571  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.464  -0.625  -3.456  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.461   0.144  -4.621  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.168   1.708  -3.663  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      10.490   2.276  -3.539  1.00  0.00           H  
ATOM    164 HE21 GLN A  15       9.330   2.088  -1.557  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      10.235   2.117  -0.049  1.00  0.00           H  
ATOM    166  N   GLU A  16       8.911  -2.705  -3.083  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.218  -3.793  -3.752  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.759  -3.790  -3.319  1.00  0.00           C  
ATOM    169  O   GLU A  16       5.920  -4.437  -3.945  1.00  0.00           O  
ATOM    170  CB  GLU A  16       8.900  -5.134  -3.468  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.833  -5.469  -1.979  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.324  -6.889  -1.706  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.549  -7.113  -1.812  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.465  -7.748  -1.394  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.491  -2.895  -2.279  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.224  -3.599  -4.825  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.387  -5.916  -4.029  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       9.943  -5.097  -3.780  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.456  -4.758  -1.437  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.803  -5.362  -1.636  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.469  -3.053  -2.243  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.109  -2.794  -1.838  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.770  -1.328  -2.057  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.816  -1.034  -2.765  1.00  0.00           O  
ATOM    185  CB  ALA A  17       4.901  -3.246  -0.395  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.223  -2.653  -1.700  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.445  -3.366  -2.486  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       3.862  -3.080  -0.111  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.139  -4.305  -0.307  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.556  -2.675   0.263  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.534  -0.408  -1.467  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.272   1.016  -1.563  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.114   1.485  -2.991  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.141   2.167  -3.284  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.404   1.800  -0.892  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.058   1.834   0.582  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.515   3.243  -1.399  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.250   2.322   1.400  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.325  -0.712  -0.918  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.332   1.230  -1.054  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.355   1.288  -1.037  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.215   2.508   0.728  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.754   0.830   0.877  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       5.558   3.748  -1.270  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.285   3.779  -0.846  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       6.789   3.247  -2.454  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.411   3.384   1.219  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.049   2.164   2.460  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.140   1.769   1.100  1.00  0.00           H  
ATOM    210  N   GLU A  19       6.033   1.150  -3.892  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.924   1.711  -5.227  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.830   1.011  -6.016  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.322   1.551  -6.996  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.267   1.669  -5.933  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.319   2.300  -5.031  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.514   2.800  -5.838  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.110   1.978  -6.570  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.828   4.005  -5.720  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.806   0.541  -3.664  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.655   2.763  -5.130  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.537   0.640  -6.170  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.189   2.242  -6.857  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.909   3.098  -4.413  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.618   1.527  -4.323  1.00  0.00           H  
ATOM    225  N   SER A  20       4.460  -0.196  -5.587  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.395  -0.940  -6.234  1.00  0.00           C  
ATOM    227  C   SER A  20       2.062  -0.441  -5.697  1.00  0.00           C  
ATOM    228  O   SER A  20       1.038  -0.510  -6.373  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.571  -2.425  -5.925  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.744  -3.202  -6.764  1.00  0.00           O  
ATOM    231  H   SER A  20       4.913  -0.595  -4.778  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.433  -0.783  -7.312  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.614  -2.706  -6.074  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.308  -2.604  -4.883  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.886  -4.128  -6.557  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.085   0.073  -4.466  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.899   0.478  -3.755  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.580   1.911  -4.126  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.526   2.242  -4.539  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.224   0.349  -2.277  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.035   0.382  -1.358  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.586   1.591  -1.027  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.436  -0.823  -0.835  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.678   1.595  -0.149  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.525  -0.824   0.043  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.143   0.385   0.389  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.957   0.181  -3.968  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.067  -0.179  -4.009  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.726  -0.606  -2.127  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       1.961   1.099  -1.993  1.00  0.00           H  
ATOM    251  HD1 PHE A  21      -0.211   2.510  -1.452  1.00  0.00           H  
ATOM    252  HD2 PHE A  21       0.055  -1.740  -1.129  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -2.156   2.527   0.117  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -1.884  -1.758   0.446  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.982   0.386   1.070  1.00  0.00           H  
ATOM    256  N   THR A  22       1.588   2.765  -3.975  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.499   4.170  -4.309  1.00  0.00           C  
ATOM    258  C   THR A  22       1.144   4.393  -5.781  1.00  0.00           C  
ATOM    259  O   THR A  22       0.502   5.391  -6.107  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.849   4.775  -3.950  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.731   6.168  -3.781  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.876   4.478  -5.037  1.00  0.00           C  
ATOM    263  H   THR A  22       2.455   2.432  -3.580  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.731   4.632  -3.688  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.169   4.309  -3.019  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.355   6.548  -4.579  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.689   5.121  -5.898  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.884   4.635  -4.654  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.770   3.436  -5.341  1.00  0.00           H  
ATOM    270  N   SER A  23       1.539   3.486  -6.686  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.191   3.589  -8.085  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.187   3.005  -8.375  1.00  0.00           C  
ATOM    273  O   SER A  23      -0.858   3.444  -9.309  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.244   2.827  -8.873  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.431   3.585  -8.961  1.00  0.00           O  
ATOM    276  H   SER A  23       2.121   2.695  -6.448  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.198   4.634  -8.395  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.440   1.867  -8.394  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.849   2.628  -9.870  1.00  0.00           H  
ATOM    280  HG  SER A  23       4.090   3.058  -9.418  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.627   2.021  -7.586  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -1.936   1.410  -7.766  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.027   2.222  -7.065  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.196   2.127  -7.433  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.841  -0.037  -7.264  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.119  -0.859  -7.443  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -2.736  -2.325  -7.633  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -4.008  -0.783  -6.203  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.037   1.668  -6.846  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.169   1.390  -8.831  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.046  -0.520  -7.833  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.555  -0.038  -6.212  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -3.666  -0.516  -8.321  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -2.127  -2.432  -8.531  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -2.163  -2.667  -6.771  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -3.641  -2.924  -7.740  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -4.310   0.245  -6.003  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -4.900  -1.389  -6.358  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -3.457  -1.167  -5.344  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.651   3.024  -6.063  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.589   3.821  -5.280  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.404   5.308  -5.523  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.162   6.114  -4.983  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.443   3.519  -3.787  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.203   4.014  -3.331  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.499   2.022  -3.510  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.672   3.082  -5.819  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.600   3.592  -5.619  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.245   4.018  -3.245  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -1.511   3.446  -3.679  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.679   1.519  -4.023  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -3.405   1.857  -2.437  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -4.448   1.620  -3.863  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.403   5.666  -6.334  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.251   7.025  -6.832  1.00  0.00           C  
ATOM    316  C   LYS A  26      -1.987   8.024  -5.703  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.006   9.233  -5.933  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.495   7.365  -7.665  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -3.950   6.173  -8.528  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.003   5.927  -9.703  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.409   4.659 -10.456  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -4.704   4.824 -11.144  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.734   4.973  -6.637  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.380   7.038  -7.488  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.309   7.624  -6.989  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.292   8.228  -8.301  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.016   5.260  -7.935  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -4.968   6.344  -8.880  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.018   6.783 -10.377  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -1.989   5.801  -9.321  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -2.641   4.423 -11.193  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.471   3.832  -9.750  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -4.941   3.976 -11.638  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -5.431   5.009 -10.468  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -4.654   5.590 -11.799  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.744   7.525  -4.488  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.463   8.337  -3.319  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.046   8.574  -3.198  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.799   8.280  -4.124  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -2.048   7.627  -2.097  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -2.199   8.791  -0.714  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.757   6.524  -4.358  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.959   9.301  -3.426  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -3.041   7.257  -2.350  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -1.413   6.788  -1.814  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -2.788   7.934   0.124  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.492   9.107  -2.057  1.00  0.00           N  
ATOM    348  CA  ASP A  28       1.902   9.365  -1.803  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.579   8.113  -1.227  1.00  0.00           C  
ATOM    350  O   ASP A  28       1.952   7.382  -0.458  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.015  10.565  -0.862  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.465  10.959  -0.604  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.074  10.341   0.295  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.950  11.872  -1.309  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.172   9.334  -1.332  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.374   9.630  -2.749  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.490  11.414  -1.301  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.537  10.321   0.086  1.00  0.00           H  
ATOM    359  N   PRO A  29       3.847   7.846  -1.573  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.568   6.658  -1.130  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.634   6.517   0.389  1.00  0.00           C  
ATOM    362  O   PRO A  29       4.753   5.401   0.895  1.00  0.00           O  
ATOM    363  CB  PRO A  29       5.973   6.805  -1.715  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.762   7.686  -2.943  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.673   8.637  -2.470  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.089   5.772  -1.545  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.614   7.328  -1.005  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.399   5.839  -1.984  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.672   8.217  -3.224  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.387   7.079  -3.768  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.130   9.460  -1.918  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.110   9.009  -3.326  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.562   7.629   1.130  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.621   7.586   2.584  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.271   7.186   3.169  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.209   6.759   4.319  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.061   8.950   3.121  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.412   9.404   2.545  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.541   8.406   2.808  1.00  0.00           C  
ATOM    380  CE  LYS A  30       7.687   8.118   4.301  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       8.109   9.322   5.045  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.466   8.530   0.684  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.343   6.828   2.891  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.304   9.691   2.867  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.133   8.899   4.208  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       6.319   9.529   1.466  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.673  10.367   2.982  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.322   7.474   2.287  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.475   8.808   2.416  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       6.727   7.772   4.684  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       8.428   7.331   4.439  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       7.426  10.057   4.933  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       8.202   9.105   6.027  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       9.001   9.649   4.702  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.191   7.313   2.396  1.00  0.00           N  
ATOM    396  CA  VAL A  31       0.884   6.843   2.834  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.786   5.348   2.554  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.154   4.615   3.312  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.240   7.621   2.141  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.601   7.171   2.669  1.00  0.00           C  
ATOM    401  CG2 VAL A  31      -0.095   9.119   2.419  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.267   7.732   1.480  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.798   7.005   3.909  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.208   7.444   1.065  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.641   7.314   3.750  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.389   7.759   2.200  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.758   6.117   2.440  1.00  0.00           H  
ATOM    408 HG21 VAL A  31      -0.902   9.662   1.928  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.135   9.297   3.493  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.863   9.474   2.041  1.00  0.00           H  
ATOM    411  N   SER A  32       1.417   4.883   1.470  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.482   3.457   1.186  1.00  0.00           C  
ATOM    413  C   SER A  32       2.193   2.778   2.348  1.00  0.00           C  
ATOM    414  O   SER A  32       1.746   1.760   2.869  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.255   3.210  -0.113  1.00  0.00           C  
ATOM    416  OG  SER A  32       1.616   3.874  -1.184  1.00  0.00           O  
ATOM    417  H   SER A  32       1.873   5.531   0.843  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.475   3.051   1.100  1.00  0.00           H  
ATOM    419  HB2 SER A  32       3.288   3.552  -0.057  1.00  0.00           H  
ATOM    420  HB3 SER A  32       2.304   2.137  -0.293  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.640   4.821  -1.025  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.316   3.379   2.745  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.164   2.942   3.839  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.425   2.930   5.164  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.655   2.038   5.966  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.341   3.914   3.846  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.424   3.480   4.826  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.747   4.169   4.499  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.888   3.433   5.060  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.325   3.527   6.318  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       8.743   4.341   7.197  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.364   2.792   6.697  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.607   4.199   2.234  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.539   1.928   3.703  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.734   3.933   2.829  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.997   4.916   4.103  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       6.127   3.731   5.845  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.540   2.399   4.747  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.862   4.199   3.415  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.740   5.191   4.879  1.00  0.00           H  
ATOM    441  HE  ARG A  33       9.382   2.801   4.448  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       7.959   4.910   6.912  1.00  0.00           H  
ATOM    443 HH12 ARG A  33       9.088   4.391   8.144  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.801   2.179   6.024  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.714   2.852   7.643  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.542   3.887   5.430  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.904   3.931   6.736  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.656   3.053   6.824  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.116   2.882   7.914  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.562   5.379   7.070  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.823   6.180   7.398  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.529   7.675   7.442  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.416   7.999   8.431  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.816   7.715   9.821  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.320   4.594   4.743  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.623   3.539   7.455  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       1.052   5.814   6.209  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.887   5.395   7.927  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.225   5.853   8.357  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.578   6.027   6.627  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       3.434   8.216   7.717  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.220   8.000   6.448  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.189   9.059   8.322  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.529   7.421   8.173  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.063   7.953  10.451  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       2.036   6.735   9.930  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       2.624   8.268  10.066  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.193   2.494   5.702  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.867   1.489   5.724  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.245   0.107   5.598  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.846  -0.889   6.000  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.842   1.722   4.566  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.898   2.777   4.805  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.544   4.127   4.953  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.247   2.401   4.865  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.533   5.101   5.143  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.244   3.366   5.066  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.890   4.724   5.200  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.855   5.666   5.391  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.595   2.750   4.812  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.402   1.526   6.672  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.275   1.972   3.669  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.358   0.781   4.370  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.505   4.421   4.917  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.522   1.362   4.754  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.263   6.141   5.246  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.280   3.064   5.106  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.493   6.552   5.471  1.00  0.00           H  
ATOM    489  N   LEU A  36       0.969   0.045   5.041  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.679  -1.216   4.904  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.233  -1.635   6.261  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.280  -2.823   6.568  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.803  -1.047   3.876  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.292  -1.155   2.435  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.361  -0.631   1.479  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       1.998  -2.608   2.065  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.406   0.894   4.713  1.00  0.00           H  
ATOM    498  HA  LEU A  36       0.979  -1.983   4.573  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.269  -0.072   4.024  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.564  -1.810   4.040  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.382  -0.567   2.321  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       4.273  -1.216   1.593  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.004  -0.711   0.452  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       3.577   0.413   1.703  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       1.285  -3.039   2.767  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       1.580  -2.644   1.059  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       2.923  -3.185   2.086  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.650  -0.669   7.080  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.185  -0.954   8.403  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.106  -1.486   9.344  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.426  -1.981  10.426  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.824   0.303   8.956  1.00  0.00           C  
ATOM    513  CG  GLN A  37       5.076   0.563   8.124  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.786   1.805   8.590  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       6.635   1.763   9.478  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       5.440   2.925   7.988  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.610   0.295   6.782  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.984  -1.690   8.314  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.118   1.132   8.891  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.107   0.149   9.997  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.795  -0.251   8.208  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.841   0.588   7.061  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       4.755   2.917   7.245  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       5.897   3.770   8.299  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.835  -1.387   8.940  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.284  -1.870   9.734  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.681  -3.282   9.315  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.541  -3.897   9.938  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.470  -0.915   9.594  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.015   0.516   9.874  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.180   1.420  10.281  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -3.171   1.547   9.208  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -3.819   2.678   8.920  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -3.595   3.800   9.601  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -4.710   2.687   7.933  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.632  -0.958   8.047  1.00  0.00           H  
ATOM    537  HA  ARG A  38       0.029  -1.892  10.777  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.864  -0.973   8.579  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.244  -1.197  10.309  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -0.287   0.499  10.685  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.530   0.910   8.982  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.661   1.005  11.167  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -1.781   2.403  10.528  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -3.375   0.724   8.657  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -2.921   3.805  10.353  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.098   4.644   9.368  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.887   1.834   7.422  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -5.201   3.535   7.690  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.050  -3.793   8.252  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.378  -5.082   7.667  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.886  -5.876   7.318  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.861  -6.699   6.403  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.277  -4.866   6.445  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.610  -4.237   6.823  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.576  -4.948   7.089  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.679  -2.909   6.855  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.683  -3.252   7.815  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.934  -5.660   8.406  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.763  -4.218   5.736  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.468  -5.831   5.974  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.869  -2.346   6.636  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.553  -2.462   7.095  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.987  -5.629   8.034  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.260  -6.314   7.824  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.740  -6.218   6.375  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.402  -7.124   5.868  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.167  -7.763   8.286  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.485  -7.938   9.616  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.776  -7.222  10.781  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.481  -8.826   9.871  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.932  -7.702  11.708  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.149  -8.666  11.192  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.942  -4.936   8.767  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.001  -5.813   8.447  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.610  -8.308   7.523  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.168  -8.193   8.346  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.046  -9.518   9.165  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.889  -7.362  12.732  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.437  -9.179  11.692  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.398  -5.111   5.714  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.727  -4.847   4.322  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.166  -5.907   3.373  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.763  -6.202   2.338  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.224  -4.580   4.146  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.765  -3.415   4.908  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.666  -3.218   6.239  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.492  -2.260   4.389  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.308  -2.051   6.578  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.816  -1.401   5.476  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.895  -1.841   3.107  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.510  -0.197   5.308  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.551  -0.616   2.926  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.890   0.190   4.019  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.873  -4.405   6.207  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.214  -3.921   4.062  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.790  -5.470   4.421  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.415  -4.377   3.092  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.162  -3.868   6.940  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.388  -1.727   7.532  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.701  -2.459   2.243  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.747   0.418   6.163  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.801  -0.296   1.925  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.444   1.100   3.850  1.00  0.00           H  
ATOM    604  N   ASN A  42       2.011  -6.482   3.727  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.299  -7.393   2.857  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.459  -6.511   1.952  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.416  -5.795   2.438  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.403  -8.310   3.682  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.222  -9.378   2.799  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.048  -9.075   1.945  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.169 -10.634   2.992  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.582  -6.258   4.613  1.00  0.00           H  
ATOM    613  HA  ASN A  42       2.001  -7.984   2.270  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.970  -8.776   4.487  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.381  -7.716   4.152  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.857 -10.847   3.699  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.227 -11.370   2.425  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.704  -6.545   0.644  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.081  -5.551  -0.210  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.411  -5.819  -0.407  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.145  -4.928  -0.824  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.850  -5.467  -1.535  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.763  -4.033  -2.064  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.299  -6.469  -2.547  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.500  -3.858  -3.388  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.335  -7.222   0.241  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.186  -4.607   0.323  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.898  -5.697  -1.348  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.283  -3.756  -2.189  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.223  -3.374  -1.327  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.706  -6.166  -2.841  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       0.939  -6.492  -3.430  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.272  -7.463  -2.100  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.531  -4.190  -3.273  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.014  -4.445  -4.169  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.487  -2.804  -3.666  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.879  -7.036  -0.110  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.273  -7.387  -0.325  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.072  -6.958   0.893  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.172  -6.419   0.781  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.382  -8.895  -0.553  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.837  -9.334  -0.567  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.289 -10.048   0.323  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.584  -8.908  -1.577  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.267  -7.732   0.293  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.657  -6.860  -1.199  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.915  -9.147  -1.506  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.873  -9.427   0.250  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.178  -8.342  -2.309  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.563  -9.155  -1.600  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.493  -7.203   2.064  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.089  -6.841   3.336  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.099  -5.325   3.485  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.068  -4.747   3.976  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.222  -7.430   4.437  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.075  -8.938   4.475  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.784  -9.768   3.592  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.200  -9.503   5.416  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.595 -11.157   3.630  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.011 -10.890   5.465  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.710 -11.725   4.570  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.529 -13.074   4.615  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.597  -7.668   2.072  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.107  -7.222   3.408  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.226  -6.997   4.333  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.613  -7.094   5.397  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.472  -9.352   2.870  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.665  -8.865   6.103  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.126 -11.790   2.935  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.327 -11.318   6.183  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.055 -13.541   3.962  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.008  -4.687   3.055  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.844  -3.250   3.170  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.746  -2.502   2.189  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.134  -1.368   2.459  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.370  -2.926   2.934  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.247  -5.213   2.648  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.107  -2.946   4.183  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.082  -3.226   1.927  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.203  -1.856   3.056  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.763  -3.479   3.651  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.089  -3.121   1.051  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.988  -2.480   0.100  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.426  -2.536   0.608  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.206  -1.628   0.335  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.880  -3.144  -1.277  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.677  -2.630  -2.079  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.529  -3.458  -3.356  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.860  -1.169  -2.483  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.727  -4.043   0.851  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.716  -1.428   0.013  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.804  -4.224  -1.146  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.784  -2.926  -1.845  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.768  -2.725  -1.485  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -3.390  -4.509  -3.101  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -4.426  -3.353  -3.967  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -2.661  -3.111  -3.918  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -4.769  -1.063  -3.077  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -3.930  -0.535  -1.600  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.000  -0.847  -3.072  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.788  -3.586   1.352  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.127  -3.671   1.917  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.272  -2.683   3.072  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.361  -2.163   3.302  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.407  -5.105   2.367  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.868  -5.972   1.202  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.066  -6.156   1.001  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.934  -6.509   0.425  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.133  -4.335   1.529  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.856  -3.398   1.154  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.510  -5.534   2.814  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.193  -5.099   3.121  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.955  -6.349   0.617  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.216  -7.083  -0.358  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.186  -2.416   3.802  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.205  -1.459   4.900  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.307  -0.037   4.351  1.00  0.00           C  
ATOM    718  O   ASP A  49      -7.945   0.818   4.952  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -5.929  -1.647   5.726  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -5.924  -0.761   6.967  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.815  -0.965   7.820  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.033   0.112   7.054  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.317  -2.887   3.597  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.074  -1.641   5.532  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -5.857  -2.689   6.038  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.060  -1.411   5.111  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.687   0.228   3.203  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.769   1.518   2.547  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.149   1.744   1.943  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.711   2.823   2.102  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.667   1.565   1.498  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.510   2.903   0.821  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -4.639   3.865   1.354  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -6.234   3.171  -0.344  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -4.494   5.106   0.718  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -6.104   4.409  -0.982  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.233   5.384  -0.453  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.106   6.594  -1.073  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.123  -0.487   2.766  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.601   2.314   3.272  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.736   1.306   2.001  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.863   0.804   0.742  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -4.082   3.654   2.255  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -6.900   2.424  -0.753  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -3.821   5.847   1.122  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -6.674   4.605  -1.878  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.664   6.674  -1.851  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.703   0.738   1.260  1.00  0.00           N  
ATOM    749  CA  TYR A  51     -10.049   0.827   0.709  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.078   0.940   1.833  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.220   1.321   1.593  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.343  -0.410  -0.142  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.453  -0.612  -1.351  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.668   0.438  -1.857  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.423  -1.870  -1.969  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.854   0.231  -2.980  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.614  -2.084  -3.094  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.826  -1.032  -3.604  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -7.041  -1.239  -4.697  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.184  -0.116   1.115  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.129   1.720   0.089  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.264  -1.291   0.494  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.374  -0.345  -0.491  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.684   1.409  -1.386  1.00  0.00           H  
ATOM    765  HD2 TYR A  51     -10.028  -2.676  -1.582  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.249   1.035  -3.372  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.590  -3.056  -3.564  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -7.109  -2.134  -5.037  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.667   0.608   3.060  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.524   0.717   4.231  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.489   2.135   4.798  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.300   2.484   5.653  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.041  -0.295   5.267  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -11.923  -0.311   6.510  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.112  -0.681   6.375  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.399   0.050   7.588  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.722   0.272   3.186  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.548   0.476   3.948  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.030  -1.285   4.810  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.025  -0.036   5.566  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.544   2.955   4.321  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.314   4.296   4.834  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.717   5.377   3.835  1.00  0.00           C  
ATOM    784  O   LYS A  53     -10.794   6.548   4.201  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.838   4.411   5.231  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.669   4.510   6.751  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.201   3.296   7.515  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.151   2.193   7.557  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.709   0.971   8.162  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.943   2.631   3.577  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -10.925   4.445   5.724  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.293   3.549   4.848  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.421   5.311   4.778  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.613   4.635   6.991  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.205   5.398   7.087  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.441   3.587   8.537  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.103   2.909   7.039  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.811   1.992   6.541  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.299   2.537   8.143  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.020   0.231   8.141  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -8.969   1.149   9.122  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -9.528   0.666   7.658  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.980   5.013   2.573  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.461   5.956   1.580  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.954   6.231   1.762  1.00  0.00           C  
ATOM    806  O   GLU A  54     -13.520   7.081   1.078  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -11.219   5.385   0.189  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.757   5.021  -0.053  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -9.465   4.950  -1.547  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -9.669   3.860  -2.124  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -9.041   5.988  -2.104  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.857   4.059   2.266  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -10.917   6.895   1.686  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -11.840   4.499   0.056  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -11.521   6.141  -0.536  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -9.103   5.756   0.417  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -9.556   4.046   0.392  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.595   5.506   2.684  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -15.017   5.641   2.962  1.00  0.00           C  
ATOM    820  C   ILE A  55     -15.310   6.987   3.627  1.00  0.00           C  
ATOM    821  O   ILE A  55     -16.461   7.407   3.696  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.458   4.464   3.847  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.081   3.112   3.218  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.967   4.499   4.111  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -15.696   2.905   1.833  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.075   4.823   3.215  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -15.568   5.604   2.023  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -14.948   4.547   4.807  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -13.996   3.041   3.136  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -15.420   2.312   3.876  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -17.213   5.365   4.727  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.511   4.563   3.168  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -17.269   3.600   4.647  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.336   3.670   1.145  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -15.394   1.928   1.455  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -16.783   2.943   1.894  1.00  0.00           H  
ATOM    837  N   GLY A  56     -14.270   7.668   4.117  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -14.425   8.967   4.761  1.00  0.00           C  
ATOM    839  C   GLY A  56     -14.969   8.842   6.180  1.00  0.00           C  
ATOM    840  O   GLY A  56     -15.319   9.846   6.796  1.00  0.00           O  
ATOM    841  H   GLY A  56     -13.339   7.282   4.040  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -13.454   9.458   4.797  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -15.113   9.576   4.175  1.00  0.00           H  
ATOM    844  N   THR A  57     -15.042   7.615   6.703  1.00  0.00           N  
ATOM    845  CA  THR A  57     -15.540   7.337   8.050  1.00  0.00           C  
ATOM    846  C   THR A  57     -14.468   7.623   9.107  1.00  0.00           C  
ATOM    847  O   THR A  57     -14.448   7.034  10.186  1.00  0.00           O  
ATOM    848  CB  THR A  57     -16.103   5.912   8.105  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -16.784   5.695   9.320  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -14.992   4.873   7.954  1.00  0.00           C  
ATOM    851  H   THR A  57     -14.735   6.827   6.151  1.00  0.00           H  
ATOM    852  HA  THR A  57     -16.356   8.035   8.235  1.00  0.00           H  
ATOM    853  HB  THR A  57     -16.810   5.787   7.285  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -17.164   4.814   9.297  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -15.432   3.875   7.946  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -14.460   5.037   7.017  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -14.293   4.952   8.787  1.00  0.00           H  
ATOM    858  N   PHE A  58     -13.564   8.543   8.780  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -12.430   8.901   9.617  1.00  0.00           C  
ATOM    860  C   PHE A  58     -12.805   9.990  10.614  1.00  0.00           C  
ATOM    861  O   PHE A  58     -12.250  10.051  11.708  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -11.326   9.381   8.683  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -9.933   9.237   9.248  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -9.416  10.208  10.116  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -9.164   8.118   8.900  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -8.119  10.060  10.633  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -7.871   7.971   9.415  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -7.348   8.943  10.284  1.00  0.00           C  
ATOM    869  H   PHE A  58     -13.667   9.017   7.895  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -12.089   8.016  10.154  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -11.397   8.782   7.776  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -11.503  10.422   8.412  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -10.017  11.065  10.386  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -9.576   7.378   8.229  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -7.714  10.806  11.300  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -7.275   7.111   9.147  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -6.348   8.829  10.678  1.00  0.00           H  
ATOM    878  N   THR A  59     -13.756  10.847  10.233  1.00  0.00           N  
ATOM    879  CA  THR A  59     -14.294  11.888  11.087  1.00  0.00           C  
ATOM    880  C   THR A  59     -15.595  11.414  11.726  1.00  0.00           C  
ATOM    881  O   THR A  59     -16.441  12.209  12.127  1.00  0.00           O  
ATOM    882  CB  THR A  59     -14.470  13.181  10.290  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -15.253  12.945   9.139  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -13.111  13.726   9.857  1.00  0.00           C  
ATOM    885  H   THR A  59     -14.142  10.797   9.301  1.00  0.00           H  
ATOM    886  HA  THR A  59     -13.589  12.049  11.904  1.00  0.00           H  
ATOM    887  HB  THR A  59     -14.967  13.922  10.917  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -16.146  12.729   9.419  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -12.620  13.008   9.199  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -13.248  14.667   9.325  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -12.489  13.901  10.735  1.00  0.00           H  
ATOM    892  N   ASP A  60     -15.737  10.090  11.813  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -16.919   9.446  12.375  1.00  0.00           C  
ATOM    894  C   ASP A  60     -16.922   9.494  13.899  1.00  0.00           C  
ATOM    895  O   ASP A  60     -17.820   8.976  14.562  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -16.997   8.020  11.851  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -18.357   7.378  12.127  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -19.369   7.956  11.674  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -18.374   6.317  12.791  1.00  0.00           O  
ATOM    900  H   ASP A  60     -14.976   9.526  11.462  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -17.787  10.015  12.042  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -16.824   8.059  10.776  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -16.211   7.422  12.313  1.00  0.00           H  
ATOM    904  N   GLU A  61     -15.888  10.130  14.434  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -15.699  10.361  15.855  1.00  0.00           C  
ATOM    906  C   GLU A  61     -15.607  11.852  16.164  1.00  0.00           C  
ATOM    907  O   GLU A  61     -15.102  12.245  17.215  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -14.480   9.580  16.342  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -13.203  10.002  15.638  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -11.993   9.263  16.206  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -11.782   8.096  15.802  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -11.285   9.869  17.043  1.00  0.00           O  
ATOM    913  H   GLU A  61     -15.195  10.471  13.782  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -16.590   9.993  16.363  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -14.325   9.772  17.403  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -14.644   8.513  16.183  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -13.327   9.754  14.584  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -13.061  11.077  15.743  1.00  0.00           H  
ATOM    919  N   VAL A  62     -16.103  12.670  15.228  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -16.117  14.131  15.266  1.00  0.00           C  
ATOM    921  C   VAL A  62     -14.810  14.701  15.826  1.00  0.00           C  
ATOM    922  O   VAL A  62     -13.808  14.626  15.079  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -17.408  14.640  15.930  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -17.593  14.183  17.380  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -17.495  16.164  15.858  1.00  0.00           C  
ATOM    926  H   VAL A  62     -16.514  12.224  14.421  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -16.154  14.471  14.231  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -18.242  14.240  15.355  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -18.550  14.549  17.751  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -17.594  13.094  17.429  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -16.796  14.572  18.012  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -16.714  16.620  16.468  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -17.385  16.485  14.823  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -18.468  16.484  16.232  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   6      17.710  -7.424   0.618  1.00  0.00           N  
ATOM      2  CA  ILE A   6      17.480  -8.158  -0.613  1.00  0.00           C  
ATOM      3  C   ILE A   6      17.283  -7.210  -1.801  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.559  -7.509  -2.750  1.00  0.00           O  
ATOM      5  CB  ILE A   6      16.313  -9.124  -0.372  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      16.314 -10.213  -1.441  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      14.980  -8.374  -0.316  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      15.265 -11.291  -1.161  1.00  0.00           C  
ATOM      9  HA  ILE A   6      18.385  -8.732  -0.811  1.00  0.00           H  
ATOM     10  HB  ILE A   6      16.472  -9.614   0.589  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      16.118  -9.763  -2.415  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      17.303 -10.670  -1.447  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      14.184  -9.050  -0.006  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      15.046  -7.560   0.404  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      14.729  -7.966  -1.296  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      15.348 -12.077  -1.912  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      15.433 -11.720  -0.173  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      14.266 -10.860  -1.209  1.00  0.00           H  
ATOM     19  N   LYS A   7      17.934  -6.046  -1.748  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.794  -5.008  -2.749  1.00  0.00           C  
ATOM     21  C   LYS A   7      18.293  -5.516  -4.096  1.00  0.00           C  
ATOM     22  O   LYS A   7      19.463  -5.873  -4.235  1.00  0.00           O  
ATOM     23  CB  LYS A   7      18.586  -3.790  -2.279  1.00  0.00           C  
ATOM     24  CG  LYS A   7      17.942  -3.199  -1.024  1.00  0.00           C  
ATOM     25  CD  LYS A   7      18.830  -2.104  -0.436  1.00  0.00           C  
ATOM     26  CE  LYS A   7      18.215  -1.567   0.857  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      17.005  -0.765   0.591  1.00  0.00           N  
ATOM     28  H   LYS A   7      18.564  -5.876  -0.977  1.00  0.00           H  
ATOM     29  HA  LYS A   7      16.741  -4.741  -2.845  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      19.614  -4.085  -2.069  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      18.588  -3.037  -3.067  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.970  -2.781  -1.284  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      17.808  -3.978  -0.272  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      19.807  -2.529  -0.208  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      18.953  -1.293  -1.155  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      17.963  -2.408   1.504  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      18.948  -0.940   1.364  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      16.630  -0.414   1.462  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      17.235   0.018  -0.004  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      16.299  -1.331   0.141  1.00  0.00           H  
ATOM     41  N   ARG A   8      17.400  -5.547  -5.086  1.00  0.00           N  
ATOM     42  CA  ARG A   8      17.668  -6.032  -6.424  1.00  0.00           C  
ATOM     43  C   ARG A   8      17.935  -4.891  -7.399  1.00  0.00           C  
ATOM     44  O   ARG A   8      17.735  -5.028  -8.604  1.00  0.00           O  
ATOM     45  CB  ARG A   8      16.477  -6.898  -6.839  1.00  0.00           C  
ATOM     46  CG  ARG A   8      16.492  -8.292  -6.200  1.00  0.00           C  
ATOM     47  CD  ARG A   8      17.736  -9.093  -6.588  1.00  0.00           C  
ATOM     48  NE  ARG A   8      17.846  -9.252  -8.045  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      17.223 -10.201  -8.752  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      16.435 -11.093  -8.158  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      17.387 -10.263 -10.071  1.00  0.00           N  
ATOM     52  H   ARG A   8      16.450  -5.239  -4.930  1.00  0.00           H  
ATOM     53  HA  ARG A   8      18.588  -6.615  -6.399  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      15.557  -6.396  -6.539  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      16.470  -6.988  -7.925  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      16.460  -8.192  -5.115  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      15.603  -8.835  -6.522  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      18.622  -8.583  -6.212  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      17.682 -10.074  -6.116  1.00  0.00           H  
ATOM     60  HE  ARG A   8      18.440  -8.599  -8.535  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      16.305 -11.060  -7.157  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      15.968 -11.803  -8.705  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      17.980  -9.594 -10.539  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      16.917 -10.980 -10.605  1.00  0.00           H  
ATOM     65  N   LYS A   9      18.388  -3.759  -6.857  1.00  0.00           N  
ATOM     66  CA  LYS A   9      18.677  -2.531  -7.600  1.00  0.00           C  
ATOM     67  C   LYS A   9      17.533  -2.124  -8.531  1.00  0.00           C  
ATOM     68  O   LYS A   9      17.763  -1.495  -9.561  1.00  0.00           O  
ATOM     69  CB  LYS A   9      20.016  -2.655  -8.333  1.00  0.00           C  
ATOM     70  CG  LYS A   9      21.144  -2.936  -7.340  1.00  0.00           C  
ATOM     71  CD  LYS A   9      22.487  -2.980  -8.068  1.00  0.00           C  
ATOM     72  CE  LYS A   9      23.604  -3.252  -7.062  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      24.920  -3.320  -7.729  1.00  0.00           N  
ATOM     74  H   LYS A   9      18.551  -3.768  -5.860  1.00  0.00           H  
ATOM     75  HA  LYS A   9      18.774  -1.731  -6.867  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      19.960  -3.463  -9.062  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      20.222  -1.720  -8.853  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      21.162  -2.149  -6.586  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      20.972  -3.895  -6.851  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      22.470  -3.773  -8.816  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      22.663  -2.025  -8.563  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      23.618  -2.460  -6.315  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      23.413  -4.200  -6.558  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      25.644  -3.486  -7.044  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      24.928  -4.072  -8.402  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      25.113  -2.448  -8.199  1.00  0.00           H  
ATOM     87  N   ASP A  10      16.302  -2.485  -8.166  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.129  -2.220  -8.984  1.00  0.00           C  
ATOM     89  C   ASP A  10      13.880  -2.118  -8.137  1.00  0.00           C  
ATOM     90  O   ASP A  10      12.966  -1.367  -8.469  1.00  0.00           O  
ATOM     91  CB  ASP A  10      14.989  -3.342 -10.012  1.00  0.00           C  
ATOM     92  CG  ASP A  10      13.877  -3.049 -11.016  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      14.062  -2.106 -11.819  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      12.852  -3.766 -10.974  1.00  0.00           O  
ATOM     95  H   ASP A  10      16.172  -2.961  -7.284  1.00  0.00           H  
ATOM     96  HA  ASP A  10      15.220  -1.252  -9.478  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      15.936  -3.450 -10.540  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      14.774  -4.277  -9.494  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.838  -2.872  -7.039  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.727  -2.780  -6.129  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.147  -3.255  -4.748  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.277  -4.448  -4.474  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.566  -3.576  -6.710  1.00  0.00           C  
ATOM    104  H   ALA A  11      14.587  -3.515  -6.825  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.436  -1.732  -6.057  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      10.674  -3.393  -6.110  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      11.399  -3.229  -7.729  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.817  -4.637  -6.728  1.00  0.00           H  
ATOM    109  N   SER A  12      13.350  -2.260  -3.887  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.641  -2.399  -2.471  1.00  0.00           C  
ATOM    111  C   SER A  12      12.625  -3.290  -1.755  1.00  0.00           C  
ATOM    112  O   SER A  12      11.558  -3.573  -2.296  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.627  -0.985  -1.895  1.00  0.00           C  
ATOM    114  OG  SER A  12      13.191  -0.897  -0.559  1.00  0.00           O  
ATOM    115  H   SER A  12      13.298  -1.323  -4.260  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.639  -2.823  -2.356  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.619  -0.547  -2.007  1.00  0.00           H  
ATOM    118  HB3 SER A  12      12.951  -0.379  -2.499  1.00  0.00           H  
ATOM    119  HG  SER A  12      13.316   0.006  -0.259  1.00  0.00           H  
ATOM    120  N   PRO A  13      12.950  -3.732  -0.531  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.083  -4.566   0.284  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.811  -3.811   0.632  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.758  -4.392   0.887  1.00  0.00           O  
ATOM    124  CB  PRO A  13      12.874  -4.804   1.570  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.327  -4.561   1.175  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.176  -3.428   0.177  1.00  0.00           C  
ATOM    127  HA  PRO A  13      11.852  -5.496  -0.236  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.584  -4.060   2.313  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.698  -5.805   1.964  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.943  -4.277   2.029  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.732  -5.424   0.645  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.043  -2.481   0.702  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.036  -3.399  -0.492  1.00  0.00           H  
ATOM    134  N   GLU A  14      10.955  -2.491   0.634  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.878  -1.559   0.876  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.232  -1.169  -0.439  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.014  -1.162  -0.549  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.457  -0.308   1.521  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.283  -0.667   2.751  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.816   0.582   3.450  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.005   1.278   4.099  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      13.038   0.833   3.333  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.881  -2.126   0.459  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.142  -2.021   1.533  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.078   0.197   0.780  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.665   0.394   1.782  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.669  -1.262   3.429  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.114  -1.290   2.421  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.061  -0.845  -1.435  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.590  -0.341  -2.713  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.885  -1.424  -3.524  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.227  -1.109  -4.513  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.782   0.211  -3.498  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.442   1.431  -2.843  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.441   2.497  -2.426  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.196   3.463  -3.142  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.864   2.309  -1.245  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.058  -0.934  -1.298  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.870   0.455  -2.526  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.504  -0.595  -3.632  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.479   0.478  -4.511  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      11.960   1.123  -1.934  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.170   1.859  -3.533  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.111   1.480  -0.724  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.196   2.981  -0.896  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.001  -2.691  -3.127  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.317  -3.756  -3.845  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.855  -3.786  -3.425  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.027  -4.405  -4.091  1.00  0.00           O  
ATOM    170  CB  GLU A  16       8.999  -5.105  -3.612  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.899  -5.524  -2.147  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.415  -6.947  -1.947  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.654  -7.119  -1.933  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.567  -7.857  -1.808  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.557  -2.916  -2.313  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.326  -3.523  -4.909  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.513  -5.861  -4.229  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.048  -5.043  -3.899  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.477  -4.829  -1.538  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.856  -5.465  -1.834  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.546  -3.110  -2.316  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.178  -2.910  -1.899  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.791  -1.453  -2.086  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.771  -1.174  -2.705  1.00  0.00           O  
ATOM    185  CB  ALA A  17       4.990  -3.389  -0.464  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.281  -2.710  -1.751  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.539  -3.499  -2.558  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       3.946  -3.262  -0.178  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.260  -4.443  -0.394  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.623  -2.805   0.203  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.588  -0.520  -1.565  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.290   0.902  -1.641  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.096   1.363  -3.067  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.110   2.035  -3.339  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.421   1.700  -0.987  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.124   1.711   0.505  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.521   3.142  -1.510  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.319   2.232   1.296  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.425  -0.809  -1.078  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.355   1.094  -1.118  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.374   1.199  -1.154  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.265   2.353   0.696  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.859   0.697   0.807  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       5.571   3.659  -1.376  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.298   3.686  -0.973  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       6.785   3.139  -2.568  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.477   3.288   1.078  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.124   2.116   2.362  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.208   1.668   1.014  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.995   1.029  -3.989  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.855   1.562  -5.334  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.750   0.852  -6.099  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.221   1.395  -7.068  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.185   1.505  -6.069  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.224   2.251  -5.240  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.368   2.755  -6.115  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.210   1.921  -6.520  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.401   3.978  -6.375  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.780   0.436  -3.765  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.587   2.616  -5.252  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.494   0.472  -6.228  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.070   2.001  -7.033  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.752   3.078  -4.710  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.583   1.570  -4.468  1.00  0.00           H  
ATOM    225  N   SER A  20       4.390  -0.359  -5.670  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.330  -1.107  -6.326  1.00  0.00           C  
ATOM    227  C   SER A  20       2.001  -0.586  -5.803  1.00  0.00           C  
ATOM    228  O   SER A  20       1.003  -0.515  -6.515  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.488  -2.589  -6.002  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.631  -3.353  -6.822  1.00  0.00           O  
ATOM    231  H   SER A  20       4.844  -0.752  -4.858  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.373  -0.956  -7.405  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.523  -2.889  -6.169  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.232  -2.752  -4.955  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.755  -4.283  -6.617  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.023  -0.218  -4.526  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.881   0.259  -3.796  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.575   1.691  -4.185  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.488   1.988  -4.718  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.226   0.169  -2.317  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.057   0.367  -1.400  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.391   1.654  -1.089  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.571  -0.757  -0.862  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.474   1.823  -0.213  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.652  -0.591   0.012  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.100   0.697   0.340  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.894  -0.283  -4.019  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.031  -0.386  -4.019  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.635  -0.823  -2.124  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.018   0.877  -2.070  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.106   2.507  -1.528  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.210  -1.737  -1.138  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.824   2.812   0.040  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.140  -1.457   0.435  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.931   0.820   1.019  1.00  0.00           H  
ATOM    256  N   THR A  22       1.530   2.578  -3.912  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.412   3.989  -4.211  1.00  0.00           C  
ATOM    258  C   THR A  22       1.079   4.260  -5.681  1.00  0.00           C  
ATOM    259  O   THR A  22       0.434   5.262  -5.979  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.734   4.625  -3.795  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.550   5.997  -3.552  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.799   4.442  -4.873  1.00  0.00           C  
ATOM    263  H   THR A  22       2.375   2.270  -3.454  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.616   4.401  -3.592  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.051   4.117  -2.885  1.00  0.00           H  
ATOM    266  HG1 THR A  22       3.397   6.378  -3.307  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.629   5.145  -5.689  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.791   4.587  -4.445  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.735   3.430  -5.272  1.00  0.00           H  
ATOM    270  N   SER A  23       1.501   3.393  -6.616  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.145   3.537  -8.014  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.249   2.991  -8.310  1.00  0.00           C  
ATOM    273  O   SER A  23      -0.883   3.434  -9.266  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.172   2.761  -8.822  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.375   3.493  -8.927  1.00  0.00           O  
ATOM    276  H   SER A  23       2.091   2.604  -6.398  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.183   4.588  -8.301  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.354   1.795  -8.348  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.756   2.578  -9.813  1.00  0.00           H  
ATOM    280  HG  SER A  23       4.018   2.951  -9.390  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.732   2.040  -7.507  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.059   1.462  -7.673  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.124   2.230  -6.885  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.306   2.160  -7.217  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.967   0.004  -7.211  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.270  -0.788  -7.338  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.747  -0.853  -8.787  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.007  -2.205  -6.834  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.156   1.686  -6.758  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.333   1.502  -8.727  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.198  -0.496  -7.799  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.660  -0.005  -6.165  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.042  -0.331  -6.719  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -2.967  -1.290  -9.412  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.640  -1.475  -8.845  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -3.977   0.150  -9.144  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -3.932  -2.782  -6.866  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.258  -2.690  -7.461  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.642  -2.159  -5.808  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.717   2.963  -5.845  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.627   3.737  -5.007  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.454   5.223  -5.244  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.194   6.031  -4.681  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.407   3.410  -3.530  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.148   3.907  -3.134  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.441   1.906  -3.280  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.735   2.985  -5.611  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.651   3.506  -5.301  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.188   3.890  -2.940  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.055   3.761  -2.190  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -2.613   1.432  -3.806  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -3.345   1.720  -2.210  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -4.383   1.497  -3.644  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.481   5.584  -6.088  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.345   6.936  -6.595  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.055   7.938  -5.475  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.159   9.149  -5.682  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.612   7.260  -7.404  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.096   6.053  -8.229  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.196   5.786  -9.436  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.530   4.415 -10.026  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -2.752   4.166 -11.254  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.819   4.888  -6.400  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.492   6.945  -7.274  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.404   7.537  -6.708  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.419   8.106  -8.064  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.136   5.153  -7.615  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.125   6.218  -8.549  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.354   6.565 -10.181  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.153   5.792  -9.120  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.297   3.645  -9.290  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -4.595   4.357 -10.247  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -3.009   3.273 -11.649  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -2.936   4.888 -11.935  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -1.767   4.156 -11.033  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.696   7.435  -4.289  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.378   8.253  -3.131  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.101   8.645  -3.137  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.804   8.440  -4.125  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.752   7.489  -1.855  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.594   6.123  -1.581  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.635   6.432  -4.182  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.976   9.163  -3.167  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.709   8.164  -1.001  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.765   7.098  -1.952  1.00  0.00           H  
ATOM    346  HG  CYS A  27       0.497   6.879  -1.427  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.572   9.211  -2.025  1.00  0.00           N  
ATOM    348  CA  ASP A  28       1.975   9.559  -1.856  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.734   8.355  -1.282  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.175   7.618  -0.470  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.065  10.788  -0.944  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.505  11.248  -0.755  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.164  10.692   0.150  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       3.932  12.148  -1.513  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.052   9.397  -1.252  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.387   9.824  -2.829  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.481  11.597  -1.384  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.633  10.539   0.025  1.00  0.00           H  
ATOM    359  N   PRO A  29       3.998   8.131  -1.682  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.806   6.998  -1.239  1.00  0.00           C  
ATOM    361  C   PRO A  29       5.025   6.922   0.273  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.565   5.929   0.756  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.149   7.150  -1.958  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.809   7.988  -3.187  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.737   8.926  -2.643  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.324   6.078  -1.568  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.844   7.704  -1.327  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.568   6.181  -2.233  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.672   8.539  -3.563  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.373   7.355  -3.959  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.202   9.770  -2.133  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.106   9.272  -3.462  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.619   7.947   1.033  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.728   7.928   2.486  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.405   7.526   3.134  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.379   7.270   4.335  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.178   9.302   2.994  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.468   9.845   2.366  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.731   9.059   2.722  1.00  0.00           C  
ATOM    380  CE  LYS A  30       7.897   7.803   1.867  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       9.224   7.189   2.070  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.224   8.766   0.594  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.467   7.184   2.784  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.377  10.013   2.790  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.311   9.249   4.075  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       6.366   9.884   1.282  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.596  10.865   2.728  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       8.590   9.705   2.541  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       7.714   8.792   3.779  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       7.123   7.079   2.118  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       7.788   8.073   0.817  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       9.347   6.932   3.040  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       9.311   6.364   1.496  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       9.949   7.844   1.812  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.311   7.467   2.367  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.020   7.040   2.898  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.871   5.535   2.707  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.347   4.848   3.581  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.124   7.797   2.209  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.470   7.375   2.799  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.040   9.305   2.418  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.368   7.718   1.390  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.979   7.255   3.966  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.128   7.576   1.142  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.480   7.568   3.872  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.269   7.944   2.324  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.638   6.314   2.616  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       0.987   9.640   1.994  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.776   9.834   1.925  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.024   9.536   3.483  1.00  0.00           H  
ATOM    411  N   SER A  32       1.339   5.022   1.565  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.367   3.592   1.305  1.00  0.00           C  
ATOM    413  C   SER A  32       2.087   2.891   2.447  1.00  0.00           C  
ATOM    414  O   SER A  32       1.661   1.856   2.956  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.157   3.377   0.017  1.00  0.00           C  
ATOM    416  OG  SER A  32       3.474   3.852   0.158  1.00  0.00           O  
ATOM    417  H   SER A  32       1.700   5.635   0.848  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.354   3.203   1.203  1.00  0.00           H  
ATOM    419  HB2 SER A  32       2.172   2.319  -0.246  1.00  0.00           H  
ATOM    420  HB3 SER A  32       1.706   3.967  -0.780  1.00  0.00           H  
ATOM    421  HG  SER A  32       3.930   3.744  -0.679  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.199   3.505   2.831  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.138   3.094   3.848  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.510   3.074   5.229  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.883   2.239   6.037  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.255   4.121   3.704  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.419   3.819   4.638  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.685   4.546   4.182  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.852   4.112   4.958  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.209   4.613   6.144  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       8.496   5.577   6.720  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.288   4.145   6.761  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.431   4.355   2.336  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.533   2.091   3.685  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.548   4.095   2.655  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.872   5.116   3.930  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       6.158   4.149   5.643  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.587   2.742   4.649  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.865   4.327   3.130  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.547   5.622   4.286  1.00  0.00           H  
ATOM    441  HE  ARG A  33       9.425   3.380   4.562  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       7.667   5.938   6.269  1.00  0.00           H  
ATOM    443 HH12 ARG A  33       8.777   5.955   7.614  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.831   3.409   6.332  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.565   4.519   7.656  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.569   3.962   5.526  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.968   3.969   6.852  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.756   3.048   6.949  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.266   2.814   8.049  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.575   5.395   7.227  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.819   6.259   7.441  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.439   7.685   7.848  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.588   8.362   6.773  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.246   9.746   7.155  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.275   4.641   4.839  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.719   3.594   7.546  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.958   5.795   6.423  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.997   5.372   8.150  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.429   5.820   8.230  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.407   6.288   6.524  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.878   7.652   8.782  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       3.349   8.265   8.001  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       2.144   8.376   5.836  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.670   7.792   6.630  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.691  10.178   6.432  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.718   9.747   8.015  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       2.090  10.288   7.283  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.268   2.521   5.822  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.788   1.517   5.833  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.167   0.135   5.705  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.748  -0.862   6.131  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.748   1.745   4.659  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.811   2.802   4.869  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.462   4.145   5.060  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.161   2.426   4.860  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.459   5.116   5.217  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.168   3.390   5.025  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.818   4.744   5.199  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.782   5.694   5.352  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.645   2.808   4.929  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.334   1.550   6.776  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.166   1.996   3.772  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.258   0.802   4.459  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.422   4.437   5.088  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.433   1.390   4.723  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.185   6.152   5.354  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.205   3.092   5.010  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.423   6.579   5.451  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.031   0.073   5.118  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.733  -1.184   4.944  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.293  -1.640   6.286  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.323  -2.833   6.570  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.845  -0.993   3.904  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.312  -1.083   2.470  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.366  -0.550   1.500  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.008  -2.533   2.086  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.461   0.923   4.784  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.030  -1.941   4.597  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.305  -0.017   4.061  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.607  -1.759   4.049  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.402  -0.491   2.376  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       4.276  -1.142   1.587  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       2.981  -0.609   0.481  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       3.581   0.492   1.736  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       2.929  -3.115   2.081  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       1.306  -2.971   2.796  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       1.571  -2.552   1.088  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.733  -0.699   7.123  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.290  -1.016   8.430  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.232  -1.585   9.378  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.574  -2.123  10.430  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.910   0.243   9.006  1.00  0.00           C  
ATOM    513  CG  GLN A  37       5.084   0.589   8.095  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.716   1.908   8.481  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.652   2.345   9.626  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.338   2.558   7.513  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.696   0.274   6.850  1.00  0.00           H  
ATOM    518  HA  GLN A  37       4.111  -1.720   8.302  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.175   1.049   9.013  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.270   0.054  10.017  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.855  -0.181   8.120  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.777   0.566   7.050  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.309   2.207   6.566  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.829   3.409   7.747  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.950  -1.470   9.007  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.157  -1.969   9.813  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.573  -3.370   9.378  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.396  -4.004  10.035  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.346  -1.015   9.694  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -0.907   0.429   9.938  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.092   1.327  10.291  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -3.101   1.330   9.225  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -3.736   2.421   8.792  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -3.477   3.623   9.302  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -4.643   2.304   7.832  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.728  -1.015   8.133  1.00  0.00           H  
ATOM    537  HA  ARG A  38       0.156  -2.009  10.856  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.767  -1.089   8.692  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.103  -1.297  10.427  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -0.187   0.451  10.757  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.414   0.801   9.041  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.547   0.963  11.212  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -1.717   2.337  10.457  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -3.336   0.449   8.792  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -2.781   3.724  10.028  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -3.974   4.434   8.960  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.838   1.389   7.453  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -5.122   3.124   7.486  1.00  0.00           H  
ATOM    549  N   ASN A  39       0.003  -3.842   8.270  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.351  -5.115   7.668  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.900  -5.923   7.308  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.862  -6.740   6.390  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.236  -4.864   6.443  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.556  -4.201   6.822  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.544  -4.884   7.071  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.587  -2.873   6.871  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.708  -3.285   7.808  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.924  -5.698   8.390  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.696  -4.225   5.743  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.452  -5.816   5.960  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.759  -2.330   6.669  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.448  -2.404   7.113  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.007  -5.701   8.028  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.276  -6.384   7.793  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.733  -6.270   6.340  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.389  -7.169   5.814  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.177  -7.842   8.234  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.514  -8.035   9.571  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.848  -7.365  10.751  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.488  -8.900   9.817  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       2.006  -7.846  11.682  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.179  -8.766  11.150  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.972  -5.028   8.780  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.028  -5.899   8.416  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.603  -8.367   7.470  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.173  -8.283   8.275  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.023  -9.556   9.096  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.991  -7.531  12.715  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.457  -9.266  11.648  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.378  -5.156   5.698  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.678  -4.876   4.305  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.106  -5.936   3.365  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.694  -6.236   2.328  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.173  -4.615   4.106  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.728  -3.456   4.861  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.635  -3.253   6.195  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.469  -2.314   4.340  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.302  -2.095   6.531  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.827  -1.465   5.424  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.859  -1.902   3.054  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.561  -0.287   5.247  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.553  -0.705   2.864  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.933   0.087   3.953  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.861  -4.452   6.206  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.164  -3.945   4.067  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.742  -5.507   4.372  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.352  -4.415   3.049  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.118  -3.890   6.897  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.376  -1.770   7.484  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.635  -2.515   2.195  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.829   0.323   6.097  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.794  -0.390   1.859  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.515   0.979   3.775  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.950  -6.503   3.727  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.222  -7.404   2.860  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.396  -6.513   1.951  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.484  -5.798   2.430  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.310  -8.306   3.683  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.324  -9.370   2.804  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.136  -9.055   1.941  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.042 -10.631   3.011  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.527  -6.275   4.617  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.918  -8.005   2.275  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.870  -8.768   4.496  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.470  -7.704   4.148  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.714 -10.855   3.731  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.357 -11.367   2.446  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.661  -6.538   0.649  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.046  -5.546  -0.203  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.445  -5.819  -0.414  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.174  -4.930  -0.840  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.829  -5.449  -1.515  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.700  -4.030  -2.074  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.317  -6.485  -2.515  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.477  -3.852  -3.376  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.300  -7.211   0.252  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.147  -4.600   0.331  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.882  -5.642  -1.315  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.350  -3.801  -2.255  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.101  -3.334  -1.337  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.688  -6.213  -2.834  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       0.980  -6.516  -3.380  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.298  -7.468  -2.045  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.525  -4.105  -3.214  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.060  -4.489  -4.156  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.406  -2.812  -3.696  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.916  -7.035  -0.125  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.308  -7.377  -0.356  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.117  -6.932   0.851  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.217  -6.397   0.721  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.429  -8.888  -0.562  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.889  -9.311  -0.588  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.355 -10.012   0.305  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.621  -8.887  -1.610  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.312  -7.736   0.282  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.678  -6.859  -1.241  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.955  -9.169  -1.503  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.935  -9.411   0.256  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.204  -8.331  -2.344  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.602  -9.127  -1.642  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.548  -7.159   2.030  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.155  -6.784   3.292  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.152  -5.267   3.432  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.123  -4.678   3.905  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.307  -7.381   4.411  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.179  -8.891   4.457  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.897  -9.717   3.577  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.311  -9.464   5.401  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.730 -11.108   3.622  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.144 -10.856   5.460  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.852 -11.683   4.562  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.688 -13.036   4.601  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.652  -7.626   2.046  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.179  -7.153   3.351  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.307  -6.957   4.315  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.701  -7.033   5.367  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.581  -9.292   2.857  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.768  -8.829   6.084  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.271 -11.736   2.930  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.473 -11.286   6.188  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.072 -13.316   5.283  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.050  -4.635   3.017  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.879  -3.201   3.134  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.758  -2.452   2.133  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.145  -1.313   2.390  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.402  -2.883   2.926  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.291  -5.170   2.621  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.169  -2.902   4.142  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.102  -3.163   1.917  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.223  -1.818   3.077  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.812  -3.458   3.639  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.081  -3.076   0.993  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.954  -2.439   0.015  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.391  -2.448   0.524  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.139  -1.509   0.266  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.859  -3.161  -1.331  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.640  -2.713  -2.148  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.484  -3.623  -3.366  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.812  -1.280  -2.653  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.726  -4.004   0.810  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.656  -1.398  -0.111  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.807  -4.236  -1.158  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.754  -2.944  -1.912  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.739  -2.764  -1.538  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -4.362  -3.537  -4.006  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -2.596  -3.333  -3.928  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -3.377  -4.658  -3.041  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -2.950  -1.010  -3.263  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.717  -1.211  -3.256  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.883  -0.588  -1.814  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.787  -3.497   1.251  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.115  -3.546   1.834  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.202  -2.582   3.016  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.272  -2.044   3.290  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.441  -4.980   2.253  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.907  -5.812   1.066  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.105  -5.935   0.823  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.979  -6.387   0.312  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.154  -4.269   1.411  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.848  -3.230   1.092  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.563  -5.440   2.706  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.243  -4.967   2.992  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.999  -6.276   0.533  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.256  -6.941  -0.485  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.089  -2.357   3.718  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.056  -1.470   4.873  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.065  -0.002   4.459  1.00  0.00           C  
ATOM    718  O   ASP A  49      -7.364   0.866   5.271  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -5.804  -1.799   5.686  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -5.764  -1.041   7.010  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.773  -1.106   7.744  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -4.720  -0.404   7.276  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.234  -2.826   3.452  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -7.943  -1.651   5.480  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -5.789  -2.869   5.893  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -4.922  -1.546   5.098  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.742   0.277   3.196  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.803   1.601   2.606  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.118   1.828   1.871  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.653   2.931   1.892  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.582   1.724   1.697  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.428   3.050   0.993  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.142   3.285  -0.185  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.568   4.034   1.505  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.012   4.503  -0.857  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.424   5.256   0.834  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.149   5.497  -0.353  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.016   6.687  -1.006  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.418  -0.478   2.608  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.760   2.360   3.388  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.699   1.546   2.308  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.628   0.939   0.942  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.794   2.518  -0.575  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -4.018   3.850   2.417  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.580   4.666  -1.761  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.757   6.012   1.221  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.570   6.740  -1.788  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.650   0.791   1.221  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.971   0.868   0.616  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.055   0.796   1.693  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.238   0.939   1.389  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.133  -0.244  -0.426  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.177  -0.174  -1.597  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.554   1.035  -1.952  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -8.919  -1.335  -2.339  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.681   1.080  -3.052  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.046  -1.297  -3.438  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.425  -0.087  -3.802  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.584  -0.039  -4.874  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.134  -0.073   1.141  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.077   1.831   0.118  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.014  -1.206   0.072  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.148  -0.196  -0.821  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.741   1.932  -1.383  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.396  -2.264  -2.063  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.209   2.011  -3.330  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -7.847  -2.197  -4.001  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.506  -0.890  -5.313  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.660   0.574   2.951  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.583   0.584   4.079  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.831   2.008   4.575  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.791   2.262   5.298  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.008  -0.299   5.190  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -11.885  -0.304   6.439  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.015  -0.834   6.350  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.414   0.224   7.474  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.684   0.388   3.136  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.540   0.173   3.755  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -10.913  -1.320   4.819  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.013   0.064   5.447  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.956   2.933   4.181  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -11.021   4.334   4.572  1.00  0.00           C  
ATOM    783  C   LYS A  53     -11.707   5.151   3.487  1.00  0.00           C  
ATOM    784  O   LYS A  53     -12.406   6.119   3.781  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -9.588   4.829   4.758  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.949   4.439   6.093  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.185   2.979   6.463  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.120   2.532   7.458  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.402   1.176   7.953  1.00  0.00           N  
ATOM    790  H   LYS A  53     -10.194   2.642   3.586  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.584   4.450   5.498  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.994   4.400   3.952  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -9.566   5.915   4.670  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.875   4.615   6.022  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.346   5.075   6.885  1.00  0.00           H  
ATOM    796  HD2 LYS A  53     -10.178   2.866   6.898  1.00  0.00           H  
ATOM    797  HD3 LYS A  53      -9.102   2.356   5.572  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.163   2.535   6.936  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -8.090   3.232   8.293  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -7.713   0.906   8.642  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.320   1.136   8.372  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.360   0.518   7.188  1.00  0.00           H  
ATOM    803  N   GLU A  54     -11.503   4.750   2.235  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -12.106   5.375   1.080  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.688   4.299   0.175  1.00  0.00           C  
ATOM    806  O   GLU A  54     -11.999   3.676  -0.633  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -11.073   6.234   0.360  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.700   5.570   0.348  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -8.702   6.446  -0.406  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -8.610   6.279  -1.644  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -8.043   7.274   0.260  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.876   3.979   2.052  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -12.921   6.023   1.404  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -11.404   6.418  -0.661  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -10.984   7.182   0.891  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -9.376   5.447   1.381  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -9.761   4.581  -0.103  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.992   4.100   0.345  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.789   3.148  -0.422  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.807   3.532  -1.903  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.098   2.699  -2.759  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -16.222   3.123   0.140  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -16.256   2.987   1.671  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -17.027   1.984  -0.490  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -15.575   1.715   2.177  1.00  0.00           C  
ATOM    826  H   ILE A  55     -14.438   4.651   1.063  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -14.345   2.157  -0.321  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -16.709   4.062  -0.118  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -15.767   3.851   2.120  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -17.295   2.987   1.997  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -18.018   1.941  -0.038  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.140   2.159  -1.560  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.512   1.035  -0.337  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -15.628   1.689   3.264  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -16.078   0.834   1.776  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -14.529   1.710   1.870  1.00  0.00           H  
ATOM    837  N   GLY A  56     -14.497   4.794  -2.215  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -14.477   5.302  -3.577  1.00  0.00           C  
ATOM    839  C   GLY A  56     -15.849   5.802  -4.024  1.00  0.00           C  
ATOM    840  O   GLY A  56     -15.979   6.327  -5.131  1.00  0.00           O  
ATOM    841  H   GLY A  56     -14.270   5.441  -1.473  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -13.763   6.123  -3.630  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -14.154   4.506  -4.248  1.00  0.00           H  
ATOM    844  N   THR A  57     -16.869   5.644  -3.175  1.00  0.00           N  
ATOM    845  CA  THR A  57     -18.225   6.088  -3.476  1.00  0.00           C  
ATOM    846  C   THR A  57     -18.992   6.436  -2.200  1.00  0.00           C  
ATOM    847  O   THR A  57     -20.216   6.324  -2.139  1.00  0.00           O  
ATOM    848  CB  THR A  57     -18.928   5.031  -4.330  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -20.158   5.524  -4.815  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -19.163   3.736  -3.553  1.00  0.00           C  
ATOM    851  H   THR A  57     -16.705   5.192  -2.287  1.00  0.00           H  
ATOM    852  HA  THR A  57     -18.135   7.010  -4.051  1.00  0.00           H  
ATOM    853  HB  THR A  57     -18.287   4.807  -5.183  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -20.538   4.868  -5.404  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -19.653   3.008  -4.200  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -18.205   3.334  -3.224  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -19.789   3.929  -2.682  1.00  0.00           H  
ATOM    858  N   PHE A  58     -18.262   6.857  -1.168  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -18.788   7.166   0.140  1.00  0.00           C  
ATOM    860  C   PHE A  58     -18.413   8.612   0.466  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.715   9.517  -0.311  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -18.215   6.129   1.108  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -18.728   6.223   2.521  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -20.106   6.208   2.768  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -17.822   6.320   3.582  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -20.580   6.280   4.085  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -18.296   6.389   4.900  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -19.673   6.368   5.152  1.00  0.00           C  
ATOM    869  H   PHE A  58     -17.263   6.980  -1.256  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -19.875   7.081   0.131  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -18.466   5.135   0.736  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -17.129   6.218   1.116  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -20.792   6.140   1.937  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -16.763   6.338   3.369  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -21.642   6.268   4.282  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -17.596   6.464   5.720  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -20.036   6.422   6.167  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.760   8.840   1.604  1.00  0.00           N  
ATOM    879  CA  THR A  59     -17.413  10.164   2.078  1.00  0.00           C  
ATOM    880  C   THR A  59     -15.977  10.534   1.731  1.00  0.00           C  
ATOM    881  O   THR A  59     -15.331  11.315   2.430  1.00  0.00           O  
ATOM    882  CB  THR A  59     -17.707  10.247   3.572  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -16.888   9.349   4.286  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -19.170   9.874   3.807  1.00  0.00           C  
ATOM    885  H   THR A  59     -17.497   8.069   2.201  1.00  0.00           H  
ATOM    886  HA  THR A  59     -18.048  10.876   1.550  1.00  0.00           H  
ATOM    887  HB  THR A  59     -17.525  11.264   3.919  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -15.982   9.663   4.241  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -19.401   9.940   4.870  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -19.807  10.557   3.245  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -19.352   8.859   3.454  1.00  0.00           H  
ATOM    892  N   ASP A  60     -15.487   9.955   0.636  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -14.138  10.174   0.132  1.00  0.00           C  
ATOM    894  C   ASP A  60     -14.099  11.237  -0.953  1.00  0.00           C  
ATOM    895  O   ASP A  60     -13.041  11.587  -1.472  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -13.567   8.852  -0.360  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -14.465   8.209  -1.414  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -15.400   7.483  -1.008  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -14.208   8.449  -2.614  1.00  0.00           O  
ATOM    900  H   ASP A  60     -16.095   9.328   0.129  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -13.529  10.575   0.941  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -12.583   9.046  -0.788  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -13.466   8.178   0.490  1.00  0.00           H  
ATOM    904  N   GLU A  61     -15.283  11.736  -1.277  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -15.519  12.792  -2.233  1.00  0.00           C  
ATOM    906  C   GLU A  61     -15.617  14.148  -1.547  1.00  0.00           C  
ATOM    907  O   GLU A  61     -16.090  15.126  -2.125  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -16.793  12.445  -2.986  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -16.584  11.241  -3.902  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -15.761  11.615  -5.135  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -16.386  12.036  -6.137  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -14.518  11.478  -5.076  1.00  0.00           O  
ATOM    913  H   GLU A  61     -16.084  11.334  -0.809  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -14.650  12.821  -2.889  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -17.576  12.216  -2.264  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -17.113  13.305  -3.575  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -16.089  10.443  -3.349  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -17.567  10.884  -4.208  1.00  0.00           H  
ATOM    919  N   VAL A  62     -15.162  14.179  -0.296  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -15.185  15.351   0.571  1.00  0.00           C  
ATOM    921  C   VAL A  62     -13.806  15.566   1.191  1.00  0.00           C  
ATOM    922  O   VAL A  62     -13.325  14.635   1.877  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -16.256  15.181   1.654  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -16.314  16.425   2.538  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -17.632  14.973   1.019  1.00  0.00           C  
ATOM    926  H   VAL A  62     -14.776  13.312   0.050  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -15.429  16.233  -0.022  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -16.012  14.318   2.274  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -16.542  17.297   1.926  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -17.090  16.300   3.293  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -15.354  16.566   3.034  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -17.876  15.823   0.383  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -17.630  14.060   0.423  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -18.386  14.884   1.802  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   6      15.491   6.781  -2.721  1.00  0.00           N  
ATOM      2  CA  ILE A   6      15.304   7.194  -4.111  1.00  0.00           C  
ATOM      3  C   ILE A   6      15.641   6.026  -5.042  1.00  0.00           C  
ATOM      4  O   ILE A   6      16.047   6.196  -6.190  1.00  0.00           O  
ATOM      5  CB  ILE A   6      16.110   8.472  -4.405  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      15.821   9.584  -3.382  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      15.791   9.007  -5.802  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      14.396  10.140  -3.477  1.00  0.00           C  
ATOM      9  HA  ILE A   6      14.243   7.402  -4.251  1.00  0.00           H  
ATOM     10  HB  ILE A   6      17.174   8.240  -4.348  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      15.988   9.204  -2.374  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      16.523  10.401  -3.550  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      16.177  10.021  -5.907  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      16.264   8.380  -6.558  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      14.712   9.001  -5.957  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      14.245  10.879  -2.691  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      14.252  10.626  -4.441  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      13.673   9.332  -3.360  1.00  0.00           H  
ATOM     19  N   LYS A   7      15.465   4.809  -4.530  1.00  0.00           N  
ATOM     20  CA  LYS A   7      15.757   3.576  -5.242  1.00  0.00           C  
ATOM     21  C   LYS A   7      14.608   3.181  -6.154  1.00  0.00           C  
ATOM     22  O   LYS A   7      14.230   2.011  -6.233  1.00  0.00           O  
ATOM     23  CB  LYS A   7      16.110   2.485  -4.242  1.00  0.00           C  
ATOM     24  CG  LYS A   7      17.358   2.862  -3.438  1.00  0.00           C  
ATOM     25  CD  LYS A   7      18.615   2.891  -4.309  1.00  0.00           C  
ATOM     26  CE  LYS A   7      19.824   3.344  -3.490  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      20.159   2.380  -2.424  1.00  0.00           N  
ATOM     28  H   LYS A   7      15.108   4.733  -3.589  1.00  0.00           H  
ATOM     29  HA  LYS A   7      16.611   3.756  -5.894  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      15.273   2.340  -3.558  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      16.284   1.566  -4.800  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      17.207   3.852  -3.005  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      17.492   2.135  -2.637  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      18.800   1.897  -4.716  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      18.477   3.588  -5.134  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      20.677   3.454  -4.160  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      19.606   4.317  -3.050  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      20.966   2.708  -1.913  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      19.384   2.285  -1.783  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      20.369   1.479  -2.828  1.00  0.00           H  
ATOM     41  N   ARG A   8      14.053   4.176  -6.848  1.00  0.00           N  
ATOM     42  CA  ARG A   8      12.960   4.005  -7.796  1.00  0.00           C  
ATOM     43  C   ARG A   8      13.428   3.375  -9.097  1.00  0.00           C  
ATOM     44  O   ARG A   8      12.811   3.549 -10.149  1.00  0.00           O  
ATOM     45  CB  ARG A   8      12.226   5.329  -7.984  1.00  0.00           C  
ATOM     46  CG  ARG A   8      13.130   6.382  -8.586  1.00  0.00           C  
ATOM     47  CD  ARG A   8      12.410   7.727  -8.584  1.00  0.00           C  
ATOM     48  NE  ARG A   8      13.231   8.772  -9.204  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      13.256   9.032 -10.515  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      12.509   8.331 -11.365  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      14.035  10.002 -10.987  1.00  0.00           N  
ATOM     52  H   ARG A   8      14.422   5.106  -6.706  1.00  0.00           H  
ATOM     53  HA  ARG A   8      12.268   3.286  -7.357  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      11.352   5.188  -8.618  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      11.905   5.709  -7.014  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      14.049   6.450  -8.006  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      13.349   6.078  -9.610  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      11.466   7.619  -9.118  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      12.192   7.999  -7.551  1.00  0.00           H  
ATOM     60  HE  ARG A   8      13.812   9.330  -8.595  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      11.915   7.590 -11.023  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      12.535   8.542 -12.353  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      14.607  10.541 -10.352  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      14.051  10.201 -11.977  1.00  0.00           H  
ATOM     65  N   LYS A   9      14.538   2.640  -9.006  1.00  0.00           N  
ATOM     66  CA  LYS A   9      15.250   2.081 -10.147  1.00  0.00           C  
ATOM     67  C   LYS A   9      15.839   0.718  -9.813  1.00  0.00           C  
ATOM     68  O   LYS A   9      16.694   0.210 -10.536  1.00  0.00           O  
ATOM     69  CB  LYS A   9      16.345   3.065 -10.574  1.00  0.00           C  
ATOM     70  CG  LYS A   9      15.762   4.471 -10.748  1.00  0.00           C  
ATOM     71  CD  LYS A   9      16.872   5.441 -11.141  1.00  0.00           C  
ATOM     72  CE  LYS A   9      16.290   6.843 -11.332  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      17.340   7.811 -11.707  1.00  0.00           N  
ATOM     74  H   LYS A   9      14.905   2.484  -8.078  1.00  0.00           H  
ATOM     75  HA  LYS A   9      14.542   1.944 -10.964  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      17.115   3.098  -9.803  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      16.791   2.735 -11.512  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      15.002   4.450 -11.529  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      15.307   4.794  -9.811  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      17.627   5.471 -10.354  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      17.333   5.109 -12.071  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      15.530   6.805 -12.112  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      15.822   7.164 -10.401  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      18.039   7.865 -10.981  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      17.783   7.525 -12.568  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      16.935   8.726 -11.840  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.377   0.134  -8.708  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.905  -1.126  -8.203  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.847  -1.964  -7.483  1.00  0.00           C  
ATOM     90  O   ASP A  10      14.982  -3.185  -7.409  1.00  0.00           O  
ATOM     91  CB  ASP A  10      17.026  -0.787  -7.226  1.00  0.00           C  
ATOM     92  CG  ASP A  10      17.828  -2.023  -6.831  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      18.511  -2.575  -7.722  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      17.752  -2.408  -5.642  1.00  0.00           O  
ATOM     95  H   ASP A  10      14.635   0.601  -8.207  1.00  0.00           H  
ATOM     96  HA  ASP A  10      16.311  -1.709  -9.030  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      17.684  -0.058  -7.700  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      16.595  -0.324  -6.338  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.802  -1.314  -6.963  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.717  -1.969  -6.253  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.251  -2.709  -5.034  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.280  -3.938  -4.966  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.869  -2.826  -7.188  1.00  0.00           C  
ATOM    104  H   ALA A  11      13.767  -0.308  -7.023  1.00  0.00           H  
ATOM    105  HA  ALA A  11      12.072  -1.181  -5.862  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.501  -2.207  -8.006  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      12.462  -3.653  -7.579  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      11.027  -3.218  -6.618  1.00  0.00           H  
ATOM    109  N   SER A  12      13.667  -1.879  -4.081  1.00  0.00           N  
ATOM    110  CA  SER A  12      14.044  -2.210  -2.721  1.00  0.00           C  
ATOM    111  C   SER A  12      12.947  -3.042  -2.040  1.00  0.00           C  
ATOM    112  O   SER A  12      11.954  -3.420  -2.661  1.00  0.00           O  
ATOM    113  CB  SER A  12      14.278  -0.863  -2.039  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.496  -0.817  -1.325  1.00  0.00           O  
ATOM    115  H   SER A  12      13.713  -0.898  -4.319  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.968  -2.785  -2.669  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.334  -0.086  -2.801  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.413  -0.630  -1.419  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.606   0.062  -0.955  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.115  -3.333  -0.750  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.335  -4.295   0.006  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.052  -3.649   0.490  1.00  0.00           C  
ATOM    123  O   PRO A  13      10.069  -4.317   0.803  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.242  -4.635   1.184  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.030  -3.349   1.424  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.102  -2.682   0.075  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.098  -5.172  -0.598  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.678  -4.944   2.064  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.939  -5.408   0.865  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      13.483  -2.685   2.094  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.052  -3.519   1.760  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      13.839  -1.631   0.186  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.096  -2.832  -0.346  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.092  -2.322   0.535  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.949  -1.507   0.867  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.317  -0.986  -0.409  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.121  -0.732  -0.444  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.418  -0.329   1.712  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.402  -0.798   2.778  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.645   0.267   3.842  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.978   1.409   3.456  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.495  -0.067   5.040  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.975  -1.876   0.324  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.220  -2.098   1.424  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      10.895   0.394   1.051  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.577   0.184   2.176  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      11.051  -1.723   3.236  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.334  -1.007   2.253  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.123  -0.824  -1.465  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.662  -0.240  -2.711  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.892  -1.275  -3.523  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.199  -0.923  -4.473  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.876   0.233  -3.514  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.777   1.281  -2.854  1.00  0.00           C  
ATOM    155  CD  GLN A  15      11.040   2.409  -2.169  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      11.078   3.563  -2.583  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.360   2.039  -1.097  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.091  -1.104  -1.407  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.991   0.591  -2.493  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.507  -0.640  -3.682  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.550   0.593  -4.489  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.339   0.790  -2.060  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.473   1.684  -3.590  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.231   1.056  -0.904  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.984   2.728  -0.462  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.004  -2.555  -3.160  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.306  -3.602  -3.893  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.862  -3.659  -3.421  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.026  -4.320  -4.036  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.016  -4.947  -3.726  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.070  -5.345  -2.253  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.580  -6.774  -2.088  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.814  -6.963  -2.159  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.730  -7.674  -1.893  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.565  -2.808  -2.357  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.285  -3.334  -4.949  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.463  -5.701  -4.284  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.029  -4.876  -4.122  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.734  -4.657  -1.730  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.069  -5.264  -1.829  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.578  -2.955  -2.323  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.224  -2.761  -1.861  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.831  -1.298  -1.996  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.772  -1.012  -2.542  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.090  -3.291  -0.433  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.334  -2.534  -1.801  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.550  -3.320  -2.509  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.728  -2.712   0.235  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       4.050  -3.214  -0.114  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.387  -4.339  -0.404  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.656  -0.364  -1.522  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.334   1.052  -1.587  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.128   1.516  -3.013  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.140   2.186  -3.284  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.447   1.870  -0.926  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.199   1.796   0.570  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.433   3.332  -1.369  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.457   2.169   1.354  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.525  -0.641  -1.086  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.397   1.220  -1.057  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.422   1.438  -1.157  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.396   2.490   0.824  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.867   0.789   0.816  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       6.669   3.407  -2.430  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       5.449   3.765  -1.184  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       7.182   3.896  -0.812  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.729   3.205   1.156  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.262   2.048   2.420  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.276   1.516   1.051  1.00  0.00           H  
ATOM    210  N   GLU A  19       6.025   1.180  -3.938  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.884   1.713  -5.280  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.763   1.006  -6.028  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.231   1.532  -7.005  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.211   1.633  -6.019  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.277   2.315  -5.171  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.489   2.715  -6.008  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.087   1.818  -6.644  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.814   3.924  -6.006  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.809   0.580  -3.724  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.624   2.768  -5.201  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.484   0.595  -6.211  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.113   2.161  -6.967  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.856   3.181  -4.661  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.558   1.618  -4.381  1.00  0.00           H  
ATOM    225  N   SER A  20       4.396  -0.190  -5.563  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.329  -0.950  -6.186  1.00  0.00           C  
ATOM    227  C   SER A  20       2.004  -0.467  -5.618  1.00  0.00           C  
ATOM    228  O   SER A  20       0.970  -0.520  -6.282  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.522  -2.433  -5.887  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.674  -3.204  -6.713  1.00  0.00           O  
ATOM    231  H   SER A  20       4.848  -0.566  -4.742  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.343  -0.789  -7.264  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.561  -2.711  -6.069  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.276  -2.624  -4.843  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.824  -4.133  -6.522  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.046   0.011  -4.374  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.862   0.424  -3.666  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.537   1.843  -4.071  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.567   2.145  -4.509  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.174   0.323  -2.184  1.00  0.00           C  
ATOM    241  CG  PHE A  21      -0.032   0.364  -1.290  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.595   1.578  -0.886  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.578  -0.849  -0.872  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.701   1.576  -0.024  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.680  -0.853  -0.010  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.236   0.359   0.419  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.921   0.104  -3.877  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.037  -0.243  -3.917  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.665  -0.635  -2.010  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       1.906   1.079  -1.901  1.00  0.00           H  
ATOM    251  HD1 PHE A  21      -0.167   2.504  -1.241  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.130  -1.763  -1.230  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -2.135   2.512   0.297  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.097  -1.792   0.323  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -3.083   0.352   1.089  1.00  0.00           H  
ATOM    256  N   THR A  22       1.532   2.711  -3.919  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.429   4.113  -4.267  1.00  0.00           C  
ATOM    258  C   THR A  22       1.033   4.324  -5.732  1.00  0.00           C  
ATOM    259  O   THR A  22       0.378   5.316  -6.043  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.781   4.739  -3.949  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.649   6.129  -3.771  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.778   4.457  -5.067  1.00  0.00           C  
ATOM    263  H   THR A  22       2.400   2.391  -3.515  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.675   4.570  -3.627  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.136   4.266  -3.033  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.235   6.500  -4.553  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.684   3.409  -5.355  1.00  0.00           H  
ATOM    268 HG22 THR A  22       3.552   5.082  -5.930  1.00  0.00           H  
ATOM    269 HG23 THR A  22       4.793   4.639  -4.715  1.00  0.00           H  
ATOM    270  N   SER A  23       1.408   3.415  -6.641  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.008   3.503  -8.030  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.382   2.916  -8.258  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.074   3.319  -9.191  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.036   2.729  -8.841  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.206   3.501  -9.008  1.00  0.00           O  
ATOM    276  H   SER A  23       2.000   2.630  -6.412  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.007   4.544  -8.351  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.269   1.793  -8.334  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.596   2.495  -9.810  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.856   2.971  -9.476  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.802   1.966  -7.420  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.114   1.343  -7.539  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.193   2.132  -6.788  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.383   1.925  -7.025  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.989  -0.095  -7.020  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.277  -0.910  -7.125  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.769  -1.008  -8.566  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -2.992  -2.317  -6.606  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.193   1.645  -6.682  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.389   1.314  -8.593  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.212  -0.602  -7.592  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.681  -0.064  -5.975  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.054  -0.459  -6.505  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -2.980  -1.428  -9.192  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.649  -1.649  -8.600  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.033  -0.016  -8.933  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.611  -2.261  -5.587  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -3.907  -2.911  -6.615  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.245  -2.799  -7.238  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.792   3.031  -5.884  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.724   3.838  -5.105  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.520   5.322  -5.347  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.248   6.144  -4.790  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.595   3.526  -3.610  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.380   4.053  -3.129  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.594   2.026  -3.347  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.804   3.158  -5.721  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.736   3.624  -5.451  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.426   3.990  -3.079  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.314   3.839  -2.195  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -4.490   1.579  -3.777  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.710   1.579  -3.802  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -3.575   1.855  -2.271  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.532   5.662  -6.183  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.367   7.014  -6.688  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.056   8.019  -5.576  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.093   9.228  -5.809  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.619   7.375  -7.499  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.126   6.188  -8.338  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.189   5.881  -9.507  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.663   4.629 -10.249  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -4.935   4.865 -10.959  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.882   4.955  -6.495  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.511   7.006  -7.364  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.407   7.666  -6.804  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.402   8.224  -8.146  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.232   5.292  -7.726  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.130   6.407  -8.701  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.157   6.731 -10.188  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.187   5.691  -9.122  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -2.898   4.330 -10.965  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.784   3.817  -9.533  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -5.661   5.119 -10.303  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -4.824   5.612 -11.630  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -5.220   4.027 -11.447  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.756   7.525  -4.371  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.415   8.361  -3.231  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.092   8.626  -3.197  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.800   8.336  -4.160  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.897   7.686  -1.943  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.902   6.210  -1.597  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.759   6.523  -4.236  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.931   9.318  -3.319  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.802   8.385  -1.112  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.945   7.402  -2.048  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -1.271   5.508  -2.671  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.582   9.178  -2.086  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.002   9.438  -1.900  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.678   8.198  -1.306  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.069   7.508  -0.485  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.160  10.672  -1.009  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.623  11.056  -0.827  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.258  10.471   0.079  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.098  11.924  -1.590  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.045   9.415  -1.331  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.438   9.658  -2.875  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.631  11.508  -1.465  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.716  10.469  -0.034  1.00  0.00           H  
ATOM    359  N   PRO A  29       3.924   7.886  -1.692  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.633   6.701  -1.226  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.732   6.603   0.295  1.00  0.00           C  
ATOM    362  O   PRO A  29       4.883   5.504   0.832  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.028   6.811  -1.851  1.00  0.00           C  
ATOM    364  CG  PRO A  29       5.798   7.639  -3.110  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.729   8.623  -2.651  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.128   5.812  -1.605  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.689   7.359  -1.179  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.442   5.831  -2.085  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.706   8.149  -3.432  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.398   7.005  -3.901  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.200   9.470  -2.151  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.142   8.959  -3.506  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.646   7.730   1.007  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.723   7.725   2.463  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.397   7.294   3.071  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.348   6.882   4.228  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.116   9.116   2.954  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.463   9.483   2.337  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.043  10.752   2.966  1.00  0.00           C  
ATOM    380  CE  LYS A  30       6.126  11.945   2.705  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       6.684  13.181   3.282  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.529   8.615   0.536  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.487   7.014   2.775  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.359   9.842   2.660  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.202   9.101   4.041  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       7.135   8.641   2.500  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.349   9.631   1.264  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.151  10.604   4.040  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.023  10.948   2.530  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       6.003  12.063   1.628  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       5.148  11.751   3.145  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       7.587  13.378   2.874  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       6.066  13.958   3.097  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       6.791  13.083   4.281  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.319   7.379   2.295  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.012   6.905   2.734  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.932   5.399   2.502  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.284   4.690   3.268  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.110   7.648   1.998  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.472   7.214   2.539  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.035   9.154   2.210  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.432   7.772   1.371  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.912   7.094   3.803  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.076   7.430   0.931  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.517   7.415   3.609  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.260   7.773   2.032  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.624   6.149   2.365  1.00  0.00           H  
ATOM    408 HG21 VAL A  31      -0.772   9.676   1.695  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.009   9.380   3.275  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.989   9.495   1.806  1.00  0.00           H  
ATOM    411  N   SER A  32       1.594   4.902   1.451  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.660   3.466   1.206  1.00  0.00           C  
ATOM    413  C   SER A  32       2.380   2.811   2.375  1.00  0.00           C  
ATOM    414  O   SER A  32       1.934   1.812   2.930  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.418   3.192  -0.095  1.00  0.00           C  
ATOM    416  OG  SER A  32       1.736   3.789  -1.171  1.00  0.00           O  
ATOM    417  H   SER A  32       2.067   5.527   0.815  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.651   3.058   1.136  1.00  0.00           H  
ATOM    419  HB2 SER A  32       3.440   3.569  -0.072  1.00  0.00           H  
ATOM    420  HB3 SER A  32       2.500   2.115  -0.236  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.702   4.738  -1.031  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.510   3.415   2.735  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.375   3.021   3.831  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.635   2.998   5.159  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.879   2.099   5.950  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.500   4.053   3.802  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.529   3.850   4.907  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.720   4.782   4.676  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.817   4.479   5.599  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.873   3.722   5.286  1.00  0.00           C  
ATOM    431  NH1 ARG A  33      10.001   3.201   4.069  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.810   3.478   6.196  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.801   4.219   2.197  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.784   2.018   3.710  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.976   3.975   2.825  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       5.075   5.052   3.899  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       6.070   4.083   5.867  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.855   2.811   4.895  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       8.068   4.671   3.650  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.398   5.813   4.824  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.768   4.869   6.531  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       9.300   3.386   3.365  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.803   2.627   3.849  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.729   3.871   7.122  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.603   2.901   5.956  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.741   3.946   5.428  1.00  0.00           N  
ATOM    447  CA  LYS A  34       2.077   3.965   6.726  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.902   2.990   6.817  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.496   2.654   7.927  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.595   5.380   7.036  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.777   6.303   7.345  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.299   7.723   7.646  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.539   8.322   6.464  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       1.103   9.700   6.760  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.534   4.664   4.749  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.815   3.655   7.466  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       1.038   5.747   6.175  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.937   5.348   7.904  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.307   5.916   8.214  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.466   6.318   6.499  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.649   7.702   8.521  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       3.167   8.347   7.857  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       2.186   8.323   5.588  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.667   7.704   6.251  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       0.495   9.707   7.566  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       1.901  10.292   6.938  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.597  10.077   5.971  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.348   2.529   5.693  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.719   1.532   5.718  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.123   0.135   5.634  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.735  -0.838   6.076  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.680   1.748   4.544  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.745   2.800   4.751  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.403   4.150   4.913  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.094   2.412   4.761  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.406   5.117   5.068  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.103   3.370   4.923  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.760   4.729   5.073  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.736   5.669   5.222  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.673   2.863   4.796  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.267   1.594   6.659  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.102   2.002   3.656  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.183   0.802   4.347  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.366   4.452   4.914  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.358   1.372   4.639  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.140   6.158   5.181  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.139   3.064   4.935  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.382   6.557   5.315  1.00  0.00           H  
ATOM    489  N   LEU A  36       1.077   0.030   5.065  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.771  -1.241   4.963  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.228  -1.679   6.351  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.201  -2.863   6.668  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.968  -1.059   4.021  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.744  -1.557   2.585  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       1.354  -1.274   2.020  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       3.768  -0.896   1.668  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.517   0.860   4.696  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.087  -2.002   4.589  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.232  -0.001   4.000  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.825  -1.590   4.435  1.00  0.00           H  
ATOM    501  HG  LEU A  36       2.899  -2.636   2.558  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       1.155  -0.202   2.006  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       1.296  -1.663   1.003  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       0.605  -1.783   2.627  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       3.611  -1.232   0.642  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       3.646   0.187   1.709  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       4.776  -1.155   1.993  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.644  -0.729   7.186  1.00  0.00           N  
ATOM    509  CA  GLN A  37       3.129  -1.028   8.525  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.014  -1.551   9.432  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.292  -2.066  10.516  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.754   0.223   9.101  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.954   0.542   8.216  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.608   1.852   8.599  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.484   2.328   9.725  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.316   2.441   7.654  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.647   0.236   6.889  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.940  -1.752   8.451  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.035   1.043   9.076  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       4.083   0.045  10.125  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.712  -0.240   8.264  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.669   0.518   7.164  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.333   2.062   6.718  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.824   3.282   7.891  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.758  -1.421   8.997  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.399  -1.886   9.751  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.807  -3.292   9.333  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.684  -3.893   9.952  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.567  -0.921   9.554  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.121   0.508   9.860  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.296   1.416  10.227  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -3.254   1.558   9.127  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -3.993   2.655   8.929  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -3.907   3.703   9.741  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -4.832   2.712   7.902  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.590  -0.980   8.104  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.136  -1.913  10.809  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.901  -0.975   8.518  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.385  -1.199  10.219  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -0.420   0.488  10.696  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.606   0.909   8.987  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.806   1.009  11.100  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -1.895   2.398  10.480  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -3.363   0.783   8.489  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.292   3.685  10.542  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.464   4.523   9.548  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -4.925   1.912   7.291  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -5.366   3.553   7.739  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.173  -3.812   8.283  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.515  -5.102   7.703  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.735  -5.936   7.426  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.718  -6.798   6.548  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.333  -4.878   6.430  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.663  -4.187   6.718  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.680  -4.844   6.917  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.668  -2.856   6.747  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.570  -3.281   7.851  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -1.128  -5.652   8.416  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.751  -4.266   5.741  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.536  -5.839   5.957  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.818  -2.336   6.582  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.531  -2.366   6.936  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.821  -5.683   8.166  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.096  -6.380   7.989  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.588  -6.301   6.545  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.246  -7.218   6.053  1.00  0.00           O  
ATOM    567  CB  HIS A  40       2.979  -7.825   8.462  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.276  -7.985   9.782  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.568  -7.282  10.952  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.248  -8.852  10.021  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.702  -7.746  11.868  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       0.897  -8.686  11.341  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.774  -4.976   8.886  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.828  -5.878   8.621  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.430  -8.369   7.693  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       3.975  -8.261   8.540  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       0.808  -9.524   9.299  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.657  -7.404  12.891  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.165  -9.181  11.830  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.262  -5.198   5.870  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.596  -4.948   4.478  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.018  -6.007   3.541  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.615  -6.336   2.517  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.097  -4.729   4.306  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.665  -3.565   5.047  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.559  -3.324   6.374  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.439  -2.453   4.506  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.243  -2.175   6.687  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.790  -1.579   5.572  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.850  -2.078   3.218  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.536  -0.413   5.376  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.545  -0.886   3.004  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.925  -0.072   4.074  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.744  -4.475   6.349  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.110  -4.011   4.210  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.637  -5.629   4.604  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.302  -4.555   3.250  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.020  -3.933   7.086  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.311  -1.827   7.633  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.635  -2.708   2.368  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.802   0.213   6.213  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.785  -0.602   1.990  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.522   0.807   3.880  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.845  -6.545   3.892  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.122  -7.451   3.032  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.306  -6.573   2.104  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.639  -5.921   2.549  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.200  -8.345   3.860  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.401  -9.437   2.987  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.194  -9.154   2.092  1.00  0.00           O  
ATOM    611  ND2 ASN A  42      -0.027 -10.687   3.238  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.411  -6.295   4.769  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.819  -8.061   2.458  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.746  -8.784   4.695  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.598  -7.744   4.295  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.627 -10.881   3.982  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.405 -11.439   2.678  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.657  -6.542   0.822  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.042  -5.572  -0.061  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.432  -5.882  -0.315  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.166  -5.015  -0.776  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.861  -5.482  -1.353  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.727  -4.074  -1.935  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.402  -6.548  -2.350  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.530  -3.906  -3.222  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.367  -7.160   0.459  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.108  -4.617   0.459  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.911  -5.649  -1.113  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.322  -3.860  -2.142  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.101  -3.365  -1.197  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.599  -6.297  -2.699  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.089  -6.583  -3.195  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.386  -7.522  -1.862  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.460  -2.872  -3.558  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       2.573  -4.156  -3.032  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.127  -4.559  -3.997  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.888  -7.102  -0.023  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.268  -7.473  -0.295  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.128  -7.041   0.882  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.223  -6.508   0.715  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.353  -8.988  -0.507  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.802  -9.434  -0.588  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.290 -10.140   0.290  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.507  -9.027  -1.638  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.288  -7.788   0.409  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.622  -6.966  -1.192  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.837  -9.257  -1.428  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.886  -9.506   0.330  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.074  -8.461  -2.353  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.481  -9.285  -1.704  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.607  -7.278   2.082  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.267  -6.911   3.317  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.302  -5.393   3.443  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.294  -4.822   3.893  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.446  -7.475   4.469  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.284  -8.978   4.537  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.936  -9.829   3.629  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.456  -9.519   5.532  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.736 -11.216   3.699  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.259 -10.905   5.612  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.899 -11.760   4.692  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.699 -13.108   4.769  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.709  -7.739   2.138  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.281  -7.307   3.340  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.451  -7.034   4.404  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.881  -7.125   5.406  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.591  -9.428   2.870  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.967  -8.868   6.241  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.224 -11.865   2.988  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.613 -11.312   6.376  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -3.180 -13.594   4.096  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.204  -4.747   3.041  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -3.064  -3.308   3.148  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.917  -2.581   2.109  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.320  -1.443   2.341  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.587  -2.964   2.988  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.431  -5.275   2.663  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.393  -2.992   4.138  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.255  -3.236   1.987  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.444  -1.896   3.154  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -1.000  -3.528   3.713  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.206  -3.219   0.968  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -5.063  -2.600  -0.034  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.508  -2.612   0.452  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.265  -1.691   0.154  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.935  -3.336  -1.371  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.701  -2.885  -2.162  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.497  -3.827  -3.346  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.872  -1.464  -2.699  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.830  -4.141   0.799  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.764  -1.559  -0.161  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.882  -4.407  -1.181  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.819  -3.127  -1.974  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.822  -2.907  -1.518  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -2.574  -3.566  -3.865  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -3.425  -4.855  -2.989  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -4.340  -3.743  -4.032  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -2.994  -1.184  -3.282  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.756  -1.416  -3.334  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -3.981  -0.763  -1.871  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.896  -3.648   1.202  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.233  -3.696   1.774  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.346  -2.681   2.914  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.414  -2.113   3.126  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.530  -5.116   2.264  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.955  -6.020   1.114  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.144  -6.215   0.881  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.996  -6.583   0.388  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.261  -4.411   1.386  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.962  -3.425   1.011  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.646  -5.528   2.750  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.343  -5.082   2.988  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -7.024  -6.414   0.600  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.250  -7.185  -0.382  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.253  -2.445   3.646  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.247  -1.484   4.737  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.351  -0.061   4.195  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.015   0.783   4.788  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -5.966  -1.673   5.555  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -5.960  -0.781   6.792  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.758  -1.068   7.711  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.157   0.179   6.811  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.401  -2.951   3.447  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.105  -1.666   5.383  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -5.890  -2.713   5.871  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.102  -1.434   4.933  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.702   0.221   3.066  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.771   1.529   2.445  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.119   1.766   1.785  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.657   2.863   1.897  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.613   1.636   1.458  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.479   2.989   0.805  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.291   3.304  -0.291  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.549   3.924   1.285  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.190   4.555  -0.905  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.433   5.181   0.671  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.263   5.503  -0.424  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.171   6.726  -1.016  1.00  0.00           O  
ATOM    739  H   TYR A  50      -6.129  -0.485   2.625  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.665   2.300   3.207  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.701   1.417   2.013  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.734   0.879   0.684  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.998   2.574  -0.658  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.919   3.678   2.127  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.830   4.781  -1.746  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.710   5.896   1.034  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.782   6.832  -1.749  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.674   0.757   1.108  1.00  0.00           N  
ATOM    749  CA  TYR A  51     -10.000   0.870   0.523  1.00  0.00           C  
ATOM    750  C   TYR A  51     -11.064   0.900   1.619  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.233   1.170   1.343  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.238  -0.284  -0.457  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.293  -0.331  -1.643  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.602   0.818  -2.061  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.111  -1.545  -2.325  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.741   0.759  -3.167  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.249  -1.610  -3.431  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.564  -0.456  -3.857  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.731  -0.518  -4.937  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.167  -0.110   0.995  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.067   1.813  -0.020  1.00  0.00           H  
ATOM    762  HB2 TYR A  51     -10.157  -1.223   0.091  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.257  -0.211  -0.835  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.733   1.752  -1.536  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.634  -2.432  -2.000  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.212   1.644  -3.487  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.111  -2.543  -3.957  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.327   0.329  -5.144  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.664   0.628   2.865  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.551   0.719   4.017  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.496   2.118   4.631  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.352   2.477   5.436  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.111  -0.325   5.042  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.005  -0.353   6.278  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.220  -0.613   6.115  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.457  -0.111   7.380  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.707   0.347   3.024  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.575   0.508   3.706  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.120  -1.307   4.571  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.095  -0.096   5.361  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.487   2.912   4.252  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.196   4.193   4.883  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.584   5.390   4.026  1.00  0.00           C  
ATOM    784  O   LYS A  53     -10.514   6.524   4.496  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.710   4.223   5.237  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.508   4.344   6.749  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.085   3.160   7.528  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.106   1.994   7.513  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.720   0.799   8.121  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.876   2.607   3.508  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -10.778   4.264   5.800  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.233   3.316   4.867  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.242   5.078   4.750  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.444   4.420   6.969  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.002   5.258   7.077  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.249   3.458   8.563  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.031   2.841   7.093  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -7.817   1.785   6.483  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.211   2.264   8.075  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -9.562   0.551   7.620  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -8.068   0.028   8.089  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -8.959   0.991   9.082  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.994   5.160   2.777  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.436   6.226   1.900  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.809   6.751   2.316  1.00  0.00           C  
ATOM    806  O   GLU A  54     -13.275   7.753   1.777  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -11.475   5.694   0.469  1.00  0.00           C  
ATOM    808  CG  GLU A  54     -10.158   5.026   0.086  1.00  0.00           C  
ATOM    809  CD  GLU A  54     -10.087   4.786  -1.420  1.00  0.00           C  
ATOM    810  OE1 GLU A  54     -10.629   3.750  -1.865  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -9.492   5.640  -2.114  1.00  0.00           O  
ATOM    812  H   GLU A  54     -11.005   4.224   2.397  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -10.716   7.042   1.954  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -12.284   4.970   0.367  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -11.659   6.532  -0.203  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -9.320   5.649   0.398  1.00  0.00           H  
ATOM    817  HG3 GLU A  54     -10.092   4.071   0.606  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.456   6.076   3.276  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.776   6.434   3.769  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.833   6.211   5.280  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.292   7.072   6.026  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.841   5.567   3.082  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.592   5.507   1.572  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -17.225   6.141   3.394  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -16.684   4.753   0.818  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.003   5.274   3.689  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -14.960   7.486   3.552  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -15.787   4.552   3.476  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -15.512   6.525   1.190  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -14.648   4.993   1.389  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -17.313   7.141   2.966  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -18.002   5.501   2.976  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -17.366   6.202   4.473  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -16.800   3.760   1.253  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -17.626   5.298   0.878  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -16.393   4.660  -0.228  1.00  0.00           H  
ATOM    837  N   GLY A  56     -14.361   5.043   5.722  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -14.325   4.689   7.130  1.00  0.00           C  
ATOM    839  C   GLY A  56     -13.034   5.173   7.773  1.00  0.00           C  
ATOM    840  O   GLY A  56     -12.087   4.408   7.930  1.00  0.00           O  
ATOM    841  H   GLY A  56     -14.011   4.366   5.059  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -15.170   5.153   7.637  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -14.392   3.606   7.235  1.00  0.00           H  
ATOM    844  N   THR A  57     -12.999   6.454   8.148  1.00  0.00           N  
ATOM    845  CA  THR A  57     -11.808   7.070   8.725  1.00  0.00           C  
ATOM    846  C   THR A  57     -11.750   6.903  10.242  1.00  0.00           C  
ATOM    847  O   THR A  57     -10.988   7.573  10.938  1.00  0.00           O  
ATOM    848  CB  THR A  57     -11.687   8.522   8.250  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -10.457   9.082   8.656  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -12.842   9.355   8.798  1.00  0.00           C  
ATOM    851  H   THR A  57     -13.822   7.027   8.026  1.00  0.00           H  
ATOM    852  HA  THR A  57     -10.959   6.506   8.339  1.00  0.00           H  
ATOM    853  HB  THR A  57     -11.730   8.538   7.161  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -10.389   9.963   8.277  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -12.844   9.313   9.887  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -12.734  10.388   8.466  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -13.784   8.958   8.421  1.00  0.00           H  
ATOM    858  N   PHE A  58     -12.573   5.992  10.756  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -12.626   5.677  12.170  1.00  0.00           C  
ATOM    860  C   PHE A  58     -11.508   4.716  12.551  1.00  0.00           C  
ATOM    861  O   PHE A  58     -10.889   4.854  13.604  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -13.972   5.034  12.497  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -14.997   4.974  11.385  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -15.914   6.021  11.216  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.048   3.859  10.534  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -16.895   5.944  10.219  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -16.039   3.775   9.545  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -16.966   4.817   9.388  1.00  0.00           C  
ATOM    869  H   PHE A  58     -13.187   5.495  10.127  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -12.512   6.593  12.748  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -13.803   4.020  12.857  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -14.398   5.614  13.317  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -15.863   6.888  11.858  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -14.326   3.062  10.638  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -17.597   6.755  10.094  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -16.089   2.908   8.904  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -17.730   4.753   8.628  1.00  0.00           H  
ATOM    878  N   THR A  59     -11.258   3.735  11.681  1.00  0.00           N  
ATOM    879  CA  THR A  59     -10.263   2.699  11.890  1.00  0.00           C  
ATOM    880  C   THR A  59      -8.891   3.139  11.394  1.00  0.00           C  
ATOM    881  O   THR A  59      -8.117   2.337  10.873  1.00  0.00           O  
ATOM    882  CB  THR A  59     -10.730   1.402  11.231  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -11.008   1.639   9.869  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -11.991   0.875  11.915  1.00  0.00           C  
ATOM    885  H   THR A  59     -11.793   3.686  10.826  1.00  0.00           H  
ATOM    886  HA  THR A  59     -10.189   2.546  12.967  1.00  0.00           H  
ATOM    887  HB  THR A  59      -9.938   0.657  11.318  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -11.339   0.826   9.479  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -11.789   0.713  12.974  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -12.799   1.598  11.804  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -12.284  -0.071  11.460  1.00  0.00           H  
ATOM    892  N   ASP A  60      -8.597   4.430  11.558  1.00  0.00           N  
ATOM    893  CA  ASP A  60      -7.362   5.049  11.095  1.00  0.00           C  
ATOM    894  C   ASP A  60      -6.588   5.676  12.242  1.00  0.00           C  
ATOM    895  O   ASP A  60      -5.636   6.427  12.045  1.00  0.00           O  
ATOM    896  CB  ASP A  60      -7.697   6.065  10.011  1.00  0.00           C  
ATOM    897  CG  ASP A  60      -6.474   6.443   9.182  1.00  0.00           C  
ATOM    898  OD1 ASP A  60      -5.734   5.512   8.786  1.00  0.00           O  
ATOM    899  OD2 ASP A  60      -6.284   7.660   8.948  1.00  0.00           O  
ATOM    900  H   ASP A  60      -9.272   5.014  12.031  1.00  0.00           H  
ATOM    901  HA  ASP A  60      -6.718   4.271  10.684  1.00  0.00           H  
ATOM    902  HB2 ASP A  60      -8.455   5.607   9.376  1.00  0.00           H  
ATOM    903  HB3 ASP A  60      -8.125   6.955  10.474  1.00  0.00           H  
ATOM    904  N   GLU A  61      -7.027   5.346  13.451  1.00  0.00           N  
ATOM    905  CA  GLU A  61      -6.414   5.819  14.680  1.00  0.00           C  
ATOM    906  C   GLU A  61      -5.227   4.952  15.101  1.00  0.00           C  
ATOM    907  O   GLU A  61      -4.870   4.893  16.279  1.00  0.00           O  
ATOM    908  CB  GLU A  61      -7.469   5.967  15.779  1.00  0.00           C  
ATOM    909  CG  GLU A  61      -8.086   4.636  16.167  1.00  0.00           C  
ATOM    910  CD  GLU A  61      -9.039   4.797  17.349  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -10.155   5.318  17.130  1.00  0.00           O  
ATOM    912  OE2 GLU A  61      -8.646   4.396  18.466  1.00  0.00           O  
ATOM    913  H   GLU A  61      -7.829   4.734  13.482  1.00  0.00           H  
ATOM    914  HA  GLU A  61      -6.013   6.805  14.444  1.00  0.00           H  
ATOM    915  HB2 GLU A  61      -7.012   6.374  16.682  1.00  0.00           H  
ATOM    916  HB3 GLU A  61      -8.252   6.642  15.433  1.00  0.00           H  
ATOM    917  HG2 GLU A  61      -8.632   4.276  15.296  1.00  0.00           H  
ATOM    918  HG3 GLU A  61      -7.302   3.922  16.421  1.00  0.00           H  
ATOM    919  N   VAL A  62      -4.622   4.280  14.119  1.00  0.00           N  
ATOM    920  CA  VAL A  62      -3.490   3.381  14.310  1.00  0.00           C  
ATOM    921  C   VAL A  62      -2.345   3.809  13.404  1.00  0.00           C  
ATOM    922  O   VAL A  62      -1.232   4.014  13.939  1.00  0.00           O  
ATOM    923  CB  VAL A  62      -3.918   1.940  14.025  1.00  0.00           C  
ATOM    924  CG1 VAL A  62      -2.736   0.990  14.233  1.00  0.00           C  
ATOM    925  CG2 VAL A  62      -5.049   1.517  14.965  1.00  0.00           C  
ATOM    926  H   VAL A  62      -4.973   4.411  13.181  1.00  0.00           H  
ATOM    927  HA  VAL A  62      -3.150   3.446  15.344  1.00  0.00           H  
ATOM    928  HB  VAL A  62      -4.261   1.863  12.993  1.00  0.00           H  
ATOM    929 HG11 VAL A  62      -3.055  -0.034  14.042  1.00  0.00           H  
ATOM    930 HG12 VAL A  62      -1.932   1.245  13.542  1.00  0.00           H  
ATOM    931 HG13 VAL A  62      -2.378   1.076  15.259  1.00  0.00           H  
ATOM    932 HG21 VAL A  62      -5.924   2.147  14.805  1.00  0.00           H  
ATOM    933 HG22 VAL A  62      -5.318   0.480  14.764  1.00  0.00           H  
ATOM    934 HG23 VAL A  62      -4.719   1.612  16.000  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   6      18.362   6.620  -0.966  1.00  0.00           N  
ATOM      2  CA  ILE A   6      18.402   6.927  -2.387  1.00  0.00           C  
ATOM      3  C   ILE A   6      18.285   5.621  -3.160  1.00  0.00           C  
ATOM      4  O   ILE A   6      19.271   4.912  -3.367  1.00  0.00           O  
ATOM      5  CB  ILE A   6      19.703   7.652  -2.762  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      19.826   8.982  -2.004  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      19.706   7.896  -4.279  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      21.117   9.728  -2.352  1.00  0.00           C  
ATOM      9  HA  ILE A   6      17.557   7.564  -2.646  1.00  0.00           H  
ATOM     10  HB  ILE A   6      20.551   7.018  -2.504  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      18.971   9.615  -2.243  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      19.827   8.782  -0.933  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      20.637   8.374  -4.581  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      19.623   6.951  -4.817  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      18.864   8.532  -4.551  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      21.206  10.609  -1.717  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      21.971   9.074  -2.184  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      21.096  10.047  -3.395  1.00  0.00           H  
ATOM     19  N   LYS A   7      17.063   5.304  -3.588  1.00  0.00           N  
ATOM     20  CA  LYS A   7      16.821   4.180  -4.478  1.00  0.00           C  
ATOM     21  C   LYS A   7      17.374   4.463  -5.863  1.00  0.00           C  
ATOM     22  O   LYS A   7      17.592   5.612  -6.246  1.00  0.00           O  
ATOM     23  CB  LYS A   7      15.323   3.880  -4.595  1.00  0.00           C  
ATOM     24  CG  LYS A   7      14.548   5.097  -5.101  1.00  0.00           C  
ATOM     25  CD  LYS A   7      13.049   4.826  -5.013  1.00  0.00           C  
ATOM     26  CE  LYS A   7      12.280   6.081  -5.414  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      10.826   5.881  -5.261  1.00  0.00           N  
ATOM     28  H   LYS A   7      16.284   5.872  -3.285  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.326   3.299  -4.081  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      15.178   3.047  -5.282  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      14.935   3.578  -3.622  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      14.789   5.961  -4.483  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      14.825   5.310  -6.134  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      12.779   4.002  -5.673  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      12.790   4.569  -3.985  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      12.602   6.907  -4.780  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      12.507   6.328  -6.452  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      10.609   5.635  -4.306  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      10.327   6.723  -5.511  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      10.514   5.130  -5.862  1.00  0.00           H  
ATOM     41  N   ARG A   8      17.590   3.384  -6.613  1.00  0.00           N  
ATOM     42  CA  ARG A   8      17.928   3.420  -8.016  1.00  0.00           C  
ATOM     43  C   ARG A   8      16.784   2.807  -8.818  1.00  0.00           C  
ATOM     44  O   ARG A   8      16.991   2.280  -9.908  1.00  0.00           O  
ATOM     45  CB  ARG A   8      19.270   2.708  -8.188  1.00  0.00           C  
ATOM     46  CG  ARG A   8      20.448   3.683  -8.177  1.00  0.00           C  
ATOM     47  CD  ARG A   8      20.442   4.587  -9.409  1.00  0.00           C  
ATOM     48  NE  ARG A   8      20.567   3.806 -10.648  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      21.728   3.412 -11.177  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      22.887   3.711 -10.593  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      21.733   2.705 -12.304  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.518   2.461  -6.210  1.00  0.00           H  
ATOM     53  HA  ARG A   8      17.993   4.463  -8.327  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      19.400   2.010  -7.361  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.258   2.127  -9.110  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      20.397   4.297  -7.278  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      21.371   3.104  -8.154  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      19.513   5.156  -9.430  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      21.271   5.290  -9.339  1.00  0.00           H  
ATOM     60  HE  ARG A   8      19.714   3.558 -11.129  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      22.895   4.242  -9.733  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      23.755   3.409 -11.010  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      20.862   2.475 -12.762  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      22.607   2.395 -12.706  1.00  0.00           H  
ATOM     65  N   LYS A   9      15.574   2.888  -8.253  1.00  0.00           N  
ATOM     66  CA  LYS A   9      14.366   2.326  -8.847  1.00  0.00           C  
ATOM     67  C   LYS A   9      14.570   0.858  -9.212  1.00  0.00           C  
ATOM     68  O   LYS A   9      14.258   0.428 -10.320  1.00  0.00           O  
ATOM     69  CB  LYS A   9      13.904   3.181 -10.031  1.00  0.00           C  
ATOM     70  CG  LYS A   9      13.601   4.611  -9.580  1.00  0.00           C  
ATOM     71  CD  LYS A   9      13.113   5.440 -10.768  1.00  0.00           C  
ATOM     72  CE  LYS A   9      12.821   6.868 -10.307  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      12.351   7.703 -11.431  1.00  0.00           N  
ATOM     74  H   LYS A   9      15.503   3.361  -7.364  1.00  0.00           H  
ATOM     75  HA  LYS A   9      13.582   2.356  -8.090  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      14.681   3.201 -10.795  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      12.999   2.746 -10.455  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      12.828   4.593  -8.811  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      14.504   5.065  -9.173  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      13.879   5.456 -11.543  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      12.201   4.999 -11.172  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      12.054   6.839  -9.533  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      13.727   7.304  -9.887  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      11.497   7.320 -11.812  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      12.174   8.645 -11.113  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      13.052   7.730 -12.157  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.106   0.095  -8.256  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.458  -1.310  -8.428  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.449  -2.198  -7.716  1.00  0.00           C  
ATOM     90  O   ASP A  10      14.545  -3.425  -7.740  1.00  0.00           O  
ATOM     91  CB  ASP A  10      16.856  -1.509  -7.861  1.00  0.00           C  
ATOM     92  CG  ASP A  10      17.484  -2.825  -8.319  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      17.568  -3.025  -9.553  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      17.876  -3.617  -7.431  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.279   0.506  -7.349  1.00  0.00           H  
ATOM     96  HA  ASP A  10      15.463  -1.551  -9.490  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      17.460  -0.667  -8.197  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      16.812  -1.482  -6.771  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.478  -1.538  -7.082  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.424  -2.144  -6.297  1.00  0.00           C  
ATOM    101  C   ALA A  11      13.002  -2.882  -5.100  1.00  0.00           C  
ATOM    102  O   ALA A  11      12.999  -4.111  -5.009  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.486  -2.981  -7.168  1.00  0.00           C  
ATOM    104  H   ALA A  11      13.508  -0.530  -7.137  1.00  0.00           H  
ATOM    105  HA  ALA A  11      11.845  -1.314  -5.892  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.092  -2.357  -7.971  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      12.022  -3.831  -7.587  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      10.662  -3.342  -6.551  1.00  0.00           H  
ATOM    109  N   SER A  12      13.499  -2.054  -4.179  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.975  -2.404  -2.858  1.00  0.00           C  
ATOM    111  C   SER A  12      12.899  -3.164  -2.073  1.00  0.00           C  
ATOM    112  O   SER A  12      11.808  -3.428  -2.580  1.00  0.00           O  
ATOM    113  CB  SER A  12      14.300  -1.076  -2.166  1.00  0.00           C  
ATOM    114  OG  SER A  12      15.541  -1.064  -1.494  1.00  0.00           O  
ATOM    115  H   SER A  12      13.543  -1.072  -4.416  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.877  -3.011  -2.934  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.385  -0.313  -2.938  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.464  -0.778  -1.533  1.00  0.00           H  
ATOM    119  HG  SER A  12      15.698  -0.180  -1.157  1.00  0.00           H  
ATOM    120  N   PRO A  13      13.202  -3.521  -0.824  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.377  -4.352   0.041  1.00  0.00           C  
ATOM    122  C   PRO A  13      11.083  -3.659   0.425  1.00  0.00           C  
ATOM    123  O   PRO A  13      10.058  -4.300   0.648  1.00  0.00           O  
ATOM    124  CB  PRO A  13      13.218  -4.547   1.304  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.637  -4.151   0.904  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.417  -3.119  -0.173  1.00  0.00           C  
ATOM    127  HA  PRO A  13      12.151  -5.294  -0.460  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.871  -3.867   2.082  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      13.164  -5.575   1.661  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      15.222  -3.768   1.740  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      15.144  -4.972   0.396  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.275  -2.105   0.199  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.262  -3.174  -0.859  1.00  0.00           H  
ATOM    134  N   GLU A  14      11.153  -2.335   0.501  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.991  -1.515   0.783  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.354  -1.081  -0.522  1.00  0.00           C  
ATOM    137  O   GLU A  14       8.139  -0.968  -0.613  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.424  -0.272   1.551  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.283  -0.662   2.746  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.640   0.544   3.614  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      11.749   1.658   3.058  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.805   0.342   4.838  1.00  0.00           O  
ATOM    143  H   GLU A  14      12.052  -1.898   0.356  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.271  -2.087   1.369  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      10.982   0.368   0.868  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.560   0.301   1.888  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.745  -1.402   3.336  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.193  -1.123   2.360  1.00  0.00           H  
ATOM    149  N   GLN A  15      10.188  -0.834  -1.533  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.750  -0.311  -2.811  1.00  0.00           C  
ATOM    151  C   GLN A  15       9.057  -1.385  -3.644  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.485  -1.074  -4.687  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.964   0.232  -3.562  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.662   1.399  -2.858  1.00  0.00           C  
ATOM    155  CD  GLN A  15      10.703   2.543  -2.558  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      10.602   3.510  -3.303  1.00  0.00           O  
ATOM    157  NE2 GLN A  15       9.988   2.426  -1.444  1.00  0.00           N  
ATOM    158  H   GLN A  15      11.175  -1.009  -1.408  1.00  0.00           H  
ATOM    159  HA  GLN A  15       9.031   0.491  -2.636  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.680  -0.582  -3.685  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.654   0.556  -4.556  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.093   1.048  -1.920  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      12.469   1.766  -3.492  1.00  0.00           H  
ATOM    164 HE21 GLN A  15      10.104   1.598  -0.878  1.00  0.00           H  
ATOM    165 HE22 GLN A  15       9.346   3.159  -1.179  1.00  0.00           H  
ATOM    166  N   GLU A  16       9.092  -2.646  -3.206  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.428  -3.708  -3.949  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.969  -3.782  -3.528  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.155  -4.408  -4.204  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.151  -5.044  -3.754  1.00  0.00           C  
ATOM    171  CG  GLU A  16       9.094  -5.486  -2.294  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.647  -6.899  -2.128  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.890  -7.035  -2.077  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.820  -7.834  -2.053  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.573  -2.871  -2.347  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.432  -3.453  -5.009  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.669  -5.802  -4.371  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.192  -4.942  -4.058  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.677  -4.790  -1.691  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.058  -5.462  -1.959  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.647  -3.133  -2.408  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.273  -2.961  -1.995  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.864  -1.504  -2.161  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.808  -1.238  -2.721  1.00  0.00           O  
ATOM    185  CB  ALA A  17       5.095  -3.454  -0.561  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.377  -2.738  -1.833  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.631  -3.554  -2.645  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       4.051  -3.339  -0.268  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       5.375  -4.506  -0.506  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.725  -2.870   0.110  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.682  -0.562  -1.690  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.361   0.852  -1.765  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.133   1.299  -3.192  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.108   1.905  -3.468  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.477   1.684  -1.122  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       6.228   1.638   0.380  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.490   3.136  -1.622  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.389   2.237   1.166  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.551  -0.826  -1.250  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.426   1.026  -1.230  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.446   1.237  -1.343  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.322   2.205   0.602  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       6.052   0.601   0.665  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       7.242   3.714  -1.084  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       6.741   3.167  -2.682  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       5.511   3.590  -1.470  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       7.480   3.300   0.938  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.193   2.122   2.232  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       8.310   1.722   0.892  1.00  0.00           H  
ATOM    210  N   GLU A  19       6.053   1.018  -4.112  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.882   1.544  -5.456  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.739   0.847  -6.177  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.165   1.405  -7.111  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.191   1.441  -6.227  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.273   2.150  -5.427  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.466   2.514  -6.309  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.154   1.581  -6.779  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.681   3.730  -6.516  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.870   0.471  -3.885  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.633   2.602  -5.376  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.460   0.398  -6.395  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.072   1.944  -7.187  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.857   3.039  -4.951  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.574   1.491  -4.612  1.00  0.00           H  
ATOM    225  N   SER A  20       4.403  -0.371  -5.750  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.342  -1.130  -6.392  1.00  0.00           C  
ATOM    227  C   SER A  20       2.017  -0.628  -5.849  1.00  0.00           C  
ATOM    228  O   SER A  20       1.003  -0.576  -6.543  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.519  -2.616  -6.071  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.653  -3.389  -6.875  1.00  0.00           O  
ATOM    231  H   SER A  20       4.875  -0.762  -4.947  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.373  -0.984  -7.472  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.551  -2.913  -6.253  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.282  -2.783  -5.020  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.792  -4.317  -6.668  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.051  -0.254  -4.573  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.902   0.193  -3.828  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.584   1.634  -4.163  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.488   1.944  -4.669  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.243   0.052  -2.352  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.059   0.209  -1.446  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.383   1.482  -1.069  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.594  -0.937  -0.995  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.477   1.606  -0.200  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.695  -0.816  -0.138  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.129   0.454   0.266  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.929  -0.295  -4.077  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.054  -0.447  -4.071  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.655  -0.943  -2.188  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.026   0.759  -2.076  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.128   2.352  -1.453  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.235  -1.902  -1.322  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.818   2.582   0.107  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.204  -1.702   0.211  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.971   0.546   0.935  1.00  0.00           H  
ATOM    256  N   THR A  22       1.539   2.516  -3.876  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.431   3.940  -4.125  1.00  0.00           C  
ATOM    258  C   THR A  22       1.069   4.258  -5.579  1.00  0.00           C  
ATOM    259  O   THR A  22       0.441   5.284  -5.827  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.777   4.543  -3.724  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.626   5.901  -3.392  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.801   4.404  -4.850  1.00  0.00           C  
ATOM    263  H   THR A  22       2.384   2.190  -3.430  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.658   4.349  -3.476  1.00  0.00           H  
ATOM    265  HB  THR A  22       3.119   3.983  -2.854  1.00  0.00           H  
ATOM    266  HG1 THR A  22       2.227   6.354  -4.139  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.589   5.135  -5.630  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.807   4.550  -4.458  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.726   3.405  -5.279  1.00  0.00           H  
ATOM    270  N   SER A  23       1.444   3.407  -6.545  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.045   3.597  -7.925  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.350   3.039  -8.194  1.00  0.00           C  
ATOM    273  O   SER A  23      -1.049   3.530  -9.077  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.060   2.871  -8.789  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.263   3.613  -8.855  1.00  0.00           O  
ATOM    276  H   SER A  23       2.029   2.601  -6.376  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.054   4.657  -8.177  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.247   1.880  -8.376  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.635   2.745  -9.785  1.00  0.00           H  
ATOM    280  HG  SER A  23       3.901   3.095  -9.351  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.764   2.020  -7.438  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.085   1.416  -7.571  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.145   2.186  -6.776  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.338   2.010  -7.016  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.974  -0.039  -7.103  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.277  -0.835  -7.192  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.813  -0.883  -8.622  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -2.996  -2.259  -6.719  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.139   1.630  -6.747  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.371   1.433  -8.623  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.226  -0.541  -7.717  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.632  -0.047  -6.068  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.026  -0.393  -6.534  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -3.059  -1.311  -9.283  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.712  -1.499  -8.648  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -4.064   0.124  -8.958  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -2.595  -2.228  -5.706  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -3.919  -2.838  -6.735  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.261  -2.729  -7.373  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.721   3.036  -5.836  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.632   3.816  -5.004  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.438   5.306  -5.203  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.159   6.105  -4.605  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.451   3.465  -3.526  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.190   3.922  -3.092  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.513   1.959  -3.302  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.729   3.141  -5.673  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.655   3.611  -5.319  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.233   3.951  -2.944  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.100   3.689  -2.166  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -4.446   1.568  -3.709  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -2.667   1.478  -3.793  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -3.466   1.756  -2.231  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.470   5.682  -6.045  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.318   7.052  -6.501  1.00  0.00           C  
ATOM    316  C   LYS A  26      -2.003   8.018  -5.355  1.00  0.00           C  
ATOM    317  O   LYS A  26      -2.033   9.233  -5.545  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.588   7.436  -7.279  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.101   6.277  -8.154  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.188   6.033  -9.356  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.641   4.785 -10.117  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -4.952   4.990 -10.763  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.821   4.993  -6.397  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.472   7.077  -7.188  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.373   7.692  -6.567  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.394   8.313  -7.898  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.179   5.354  -7.577  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.120   6.489  -8.477  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.214   6.900 -10.015  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.167   5.876  -9.008  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -2.898   4.538 -10.875  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -3.704   3.950  -9.419  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -5.223   4.156 -11.263  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -5.655   5.193 -10.067  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -4.898   5.760 -11.414  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.700   7.479  -4.167  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.362   8.281  -3.000  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.142   8.555  -2.948  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.876   8.202  -3.869  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.844   7.569  -1.733  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.849   6.090  -1.418  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.696   6.475  -4.070  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.881   9.236  -3.069  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.754   8.245  -0.882  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.892   7.292  -1.845  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -1.212   5.433  -2.523  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.602   9.187  -1.865  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.013   9.473  -1.675  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.753   8.242  -1.147  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.160   7.420  -0.445  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.166  10.641  -0.703  1.00  0.00           C  
ATOM    352  CG  ASP A  28       1.710  11.956  -1.329  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       2.496  12.523  -2.120  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       0.579  12.383  -1.012  1.00  0.00           O  
ATOM    355  H   ASP A  28      -0.045   9.475  -1.144  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.436   9.766  -2.635  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.579  10.441   0.193  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       3.213  10.712  -0.409  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.048   8.095  -1.467  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.862   6.976  -1.016  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.905   6.850   0.505  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.175   5.770   1.024  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.264   7.251  -1.571  1.00  0.00           C  
ATOM    364  CG  PRO A  29       6.004   8.145  -2.781  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.815   8.979  -2.321  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.468   6.059  -1.452  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.850   7.808  -0.841  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.770   6.330  -1.859  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.867   8.765  -3.024  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.712   7.537  -3.638  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.164   9.837  -1.745  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.240   9.314  -3.184  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.637   7.942   1.231  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.635   7.935   2.687  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.281   7.519   3.257  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.175   7.287   4.459  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.048   9.321   3.180  1.00  0.00           C  
ATOM    378  CG  LYS A  30       3.997  10.375   2.815  1.00  0.00           C  
ATOM    379  CD  LYS A  30       4.505  11.783   3.125  1.00  0.00           C  
ATOM    380  CE  LYS A  30       4.892  11.893   4.597  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       5.353  13.252   4.930  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.440   8.818   0.769  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.370   7.209   3.037  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       5.176   9.287   4.261  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.998   9.589   2.717  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       3.769  10.315   1.751  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       3.084  10.191   3.380  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       5.373  12.001   2.503  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       3.721  12.508   2.902  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       4.027  11.633   5.206  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       5.688  11.177   4.804  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       4.616  13.920   4.752  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       5.604  13.304   5.907  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       6.162  13.489   4.372  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.248   7.423   2.415  1.00  0.00           N  
ATOM    396  CA  VAL A  31       0.936   6.966   2.854  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.795   5.486   2.519  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.197   4.732   3.284  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.167   7.800   2.197  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.542   7.397   2.735  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.056   9.282   2.502  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.374   7.663   1.442  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.856   7.084   3.935  1.00  0.00           H  
ATOM    404  HB  VAL A  31      -0.156   7.649   1.118  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -1.560   7.523   3.818  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -2.312   8.025   2.287  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.745   6.355   2.488  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.019   9.602   2.105  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.738   9.871   2.042  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.046   9.440   3.580  1.00  0.00           H  
ATOM    411  N   SER A  32       1.351   5.062   1.378  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.385   3.653   1.018  1.00  0.00           C  
ATOM    413  C   SER A  32       2.040   2.858   2.143  1.00  0.00           C  
ATOM    414  O   SER A  32       1.658   1.736   2.463  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.219   3.516  -0.253  1.00  0.00           C  
ATOM    416  OG  SER A  32       3.592   3.646   0.020  1.00  0.00           O  
ATOM    417  H   SER A  32       1.764   5.729   0.743  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.371   3.290   0.842  1.00  0.00           H  
ATOM    419  HB2 SER A  32       2.039   2.543  -0.710  1.00  0.00           H  
ATOM    420  HB3 SER A  32       1.953   4.320  -0.940  1.00  0.00           H  
ATOM    421  HG  SER A  32       3.781   4.552   0.274  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.049   3.498   2.732  1.00  0.00           N  
ATOM    423  CA  ARG A  33       3.896   3.025   3.802  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.111   2.885   5.094  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.111   1.817   5.694  1.00  0.00           O  
ATOM    426  CB  ARG A  33       4.995   4.083   3.854  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.075   3.766   4.880  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.297   4.653   4.644  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.419   4.238   5.495  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.504   3.595   5.050  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.660   3.324   3.756  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.449   3.212   5.902  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.260   4.425   2.390  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.338   2.049   3.601  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.406   4.135   2.846  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.556   5.051   4.094  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.676   3.954   5.877  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.354   2.715   4.785  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.585   4.599   3.593  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       7.041   5.688   4.872  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.368   4.454   6.480  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       8.963   3.618   3.087  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.482   2.826   3.444  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.360   3.420   6.887  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      11.257   2.712   5.560  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.435   3.942   5.532  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.687   3.892   6.778  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.482   2.950   6.713  1.00  0.00           C  
ATOM    449  O   LYS A  34      -0.118   2.677   7.748  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.225   5.299   7.155  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.419   6.188   7.502  1.00  0.00           C  
ATOM    452  CD  LYS A  34       1.956   7.585   7.926  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.166   8.278   6.817  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.729   9.622   7.240  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.460   4.802   5.002  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.366   3.510   7.539  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.669   5.712   6.313  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.566   5.234   8.021  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       2.971   5.743   8.330  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.083   6.266   6.641  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.329   7.498   8.814  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.831   8.188   8.169  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.795   8.360   5.931  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.290   7.677   6.571  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.528  10.195   7.466  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.208  10.070   6.501  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.137   9.553   8.055  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.121   2.452   5.526  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.944   1.460   5.385  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.355   0.083   5.106  1.00  0.00           C  
ATOM    471  O   TYR A  35      -1.079  -0.910   5.131  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.909   1.865   4.266  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.963   2.877   4.658  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.633   4.229   4.815  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.285   2.450   4.845  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.630   5.164   5.133  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.289   3.376   5.166  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.962   4.742   5.309  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.929   5.653   5.615  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.598   2.754   4.688  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.484   1.363   6.327  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.332   2.254   3.426  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.428   0.970   3.924  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.611   4.557   4.692  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.533   1.406   4.736  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.379   6.209   5.235  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.307   3.036   5.292  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -5.588   6.549   5.678  1.00  0.00           H  
ATOM    489  N   LEU A  36       0.953   0.018   4.846  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.651  -1.252   4.745  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.093  -1.680   6.145  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.034  -2.859   6.486  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.836  -1.085   3.789  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.410  -1.234   2.324  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.527  -0.731   1.413  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.142  -2.698   1.978  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.475   0.874   4.729  1.00  0.00           H  
ATOM    498  HA  LEU A  36       0.977  -2.017   4.359  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.280  -0.102   3.946  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.594  -1.834   4.018  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.505  -0.655   2.146  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       3.733   0.317   1.631  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       4.432  -1.315   1.581  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       3.212  -0.820   0.374  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       1.360  -3.103   2.620  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       1.815  -2.760   0.940  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       3.056  -3.280   2.100  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.534  -0.725   6.967  1.00  0.00           N  
ATOM    509  CA  GLN A  37       2.991  -0.986   8.324  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.881  -1.528   9.229  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.166  -2.069  10.294  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.546   0.304   8.897  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.774   0.664   8.073  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.440   1.918   8.598  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.225   2.338   9.732  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.263   2.529   7.765  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.574   0.228   6.635  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.830  -1.682   8.283  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.800   1.095   8.831  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.832   0.145   9.937  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.502  -0.147   8.085  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.521   0.756   7.017  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.361   2.201   6.814  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.773   3.330   8.106  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.618  -1.383   8.810  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.535  -1.828   9.588  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.740  -3.333   9.476  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.464  -3.921  10.277  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.786  -1.109   9.078  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.719   0.376   9.427  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.920   1.149   8.881  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.194   0.482   9.176  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.766   0.382  10.376  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.204   0.919  11.456  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -5.922  -0.265  10.492  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.447  -0.942   7.918  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.390  -1.581  10.640  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.863  -1.232   7.998  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.666  -1.546   9.551  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.694   0.475  10.512  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.803   0.801   9.016  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.924   2.153   9.304  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.824   1.227   7.798  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.674   0.062   8.393  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.329   1.416  11.370  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.648   0.834  12.359  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.346  -0.672   9.670  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.375  -0.349  11.391  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.101  -3.954   8.483  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.304  -5.363   8.175  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.994  -6.040   7.726  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.972  -6.904   6.851  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.399  -5.467   7.112  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -1.142  -4.467   6.006  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -0.347  -4.721   5.108  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -1.813  -3.321   6.078  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.522  -3.414   7.901  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.644  -5.870   9.078  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -1.430  -6.477   6.705  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -2.371  -5.251   7.554  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -2.446  -3.140   6.845  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -1.681  -2.616   5.366  1.00  0.00           H  
ATOM    563  N   HIS A  40       2.126  -5.651   8.325  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.422  -6.264   8.044  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.802  -6.181   6.563  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.453  -7.083   6.035  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.440  -7.707   8.543  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.769  -7.905   9.874  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       3.071  -7.225  11.058  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.758  -8.793  10.105  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       2.224  -7.726  11.974  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.425  -8.663  11.432  1.00  0.00           N  
ATOM    573  H   HIS A  40       2.095  -4.909   9.009  1.00  0.00           H  
ATOM    574  HA  HIS A  40       4.172  -5.705   8.604  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.921  -8.313   7.799  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.467  -8.069   8.610  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.316  -9.460   9.380  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       2.190  -7.418  13.009  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.709  -9.182  11.919  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.392  -5.099   5.899  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.671  -4.844   4.494  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.096  -5.925   3.584  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.728  -6.329   2.608  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.159  -4.581   4.271  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.713  -3.387   4.969  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.621  -3.114   6.290  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.456  -2.275   4.387  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.285  -1.942   6.562  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.803  -1.365   5.424  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.846  -1.933   3.080  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.519  -0.187   5.181  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.525  -0.743   2.824  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.896   0.114   3.868  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.849  -4.407   6.396  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.149  -3.923   4.233  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.734  -5.458   4.570  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.327  -4.421   3.206  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.108  -3.713   7.028  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.368  -1.575   7.499  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.627  -2.590   2.252  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.765   0.473   5.999  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.762  -0.492   1.801  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.477   0.999   3.651  1.00  0.00           H  
ATOM    604  N   ASN A  42       1.887  -6.393   3.906  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.173  -7.337   3.073  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.348  -6.520   2.097  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.607  -5.860   2.500  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.272  -8.203   3.942  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.330  -9.337   3.128  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -1.111  -9.096   2.211  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.028 -10.576   3.448  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.426  -6.067   4.743  1.00  0.00           H  
ATOM    613  HA  ASN A  42       1.880  -7.968   2.536  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.836  -8.596   4.788  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.530  -7.588   4.352  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.678 -10.736   4.205  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.353 -11.358   2.936  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.697  -6.549   0.812  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.090  -5.614  -0.112  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.399  -5.905  -0.325  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.124  -5.047  -0.820  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.884  -5.611  -1.422  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.760  -4.235  -2.079  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.389  -6.720  -2.350  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.592  -4.130  -3.356  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.403  -7.190   0.478  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.180  -4.631   0.351  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.935  -5.785  -1.194  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.284  -4.036  -2.319  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.118  -3.482  -1.376  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.616  -6.478  -2.695  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.052  -6.805  -3.211  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.370  -7.666  -1.809  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       1.217  -4.830  -4.102  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.517  -3.116  -3.750  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       2.636  -4.350  -3.137  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.874  -7.101   0.043  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.266  -7.469  -0.184  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.096  -6.971   0.985  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.192  -6.438   0.813  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.371  -8.989  -0.318  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.822  -9.430  -0.366  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.311 -10.084   0.550  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.524  -9.074  -1.435  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.274  -7.771   0.502  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.630  -7.001  -1.099  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.863  -9.310  -1.228  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.905  -9.473   0.542  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.088  -8.551  -2.181  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.499  -9.335  -1.483  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.552  -7.151   2.184  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.170  -6.695   3.413  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.176  -5.171   3.454  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.160  -4.554   3.863  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.333  -7.217   4.576  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.191  -8.721   4.722  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.882  -9.604   3.878  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.344  -9.230   5.720  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.703 -10.988   4.013  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.165 -10.612   5.864  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.846 -11.500   5.009  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.677 -12.846   5.135  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.666  -7.635   2.241  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.191  -7.069   3.485  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.336  -6.788   4.477  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.750  -6.813   5.499  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.556  -9.232   3.121  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.820  -8.554   6.381  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.224 -11.658   3.345  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.507 -10.986   6.634  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -2.067 -13.077   5.838  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.066  -4.575   3.024  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.887  -3.137   2.986  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.843  -2.477   1.996  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.277  -1.350   2.224  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.437  -2.863   2.598  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.292  -5.149   2.720  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.083  -2.726   3.977  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -0.770  -3.362   3.301  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.242  -3.255   1.600  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -1.248  -1.789   2.605  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.177  -3.165   0.897  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -5.084  -2.588  -0.085  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.511  -2.602   0.447  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.280  -1.694   0.144  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.987  -3.350  -1.411  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.769  -2.924  -2.236  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.606  -3.879  -3.416  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.938  -1.507  -2.783  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.800  -4.089   0.740  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.808  -1.546  -0.250  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.937  -4.418  -1.201  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.884  -3.152  -1.996  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.873  -2.956  -1.616  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -2.708  -3.614  -3.974  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -3.503  -4.900  -3.047  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -4.477  -3.812  -4.068  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -3.073  -1.250  -3.394  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -4.837  -1.463  -3.397  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -4.020  -0.793  -1.963  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.875  -3.615   1.237  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.210  -3.670   1.807  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.342  -2.645   2.932  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.399  -2.039   3.089  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.504  -5.087   2.308  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.919  -6.008   1.167  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.105  -6.186   0.917  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.958  -6.598   0.467  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.224  -4.358   1.450  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.939  -3.415   1.039  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.624  -5.491   2.809  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.323  -5.048   3.026  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.987  -6.433   0.697  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.202  -7.208  -0.300  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.282  -2.438   3.717  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.333  -1.476   4.806  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.421  -0.060   4.239  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.201   0.753   4.725  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.103  -1.667   5.689  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.150  -0.755   6.908  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.740  -1.169   7.929  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.592   0.359   6.817  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.425  -2.955   3.576  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.223  -1.663   5.406  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.059  -2.702   6.024  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.205  -1.447   5.111  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.631   0.248   3.208  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.683   1.542   2.551  1.00  0.00           C  
ATOM    729  C   TYR A  50      -8.031   1.768   1.883  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.574   2.868   1.958  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.534   1.615   1.556  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.405   2.958   0.882  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.208   3.246  -0.228  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.495   3.914   1.361  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -6.131   4.498  -0.848  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.402   5.170   0.736  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.226   5.467  -0.369  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -5.150   6.684  -0.973  1.00  0.00           O  
ATOM    739  H   TYR A  50      -5.965  -0.432   2.867  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.548   2.333   3.289  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.618   1.404   2.108  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.663   0.846   0.795  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.889   2.497  -0.603  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.872   3.688   2.214  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.776   4.704  -1.690  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.702   5.903   1.109  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -5.755   6.769  -1.714  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.580   0.739   1.234  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.901   0.820   0.630  1.00  0.00           C  
ATOM    750  C   TYR A  51     -10.992   0.832   1.698  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.169   0.973   1.373  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.104  -0.323  -0.369  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.197  -0.297  -1.583  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.542   0.882  -1.976  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -9.018  -1.473  -2.329  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.710   0.888  -3.107  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.192  -1.476  -3.462  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.533  -0.295  -3.856  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.730  -0.294  -4.956  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.067  -0.127   1.156  1.00  0.00           H  
ATOM    761  HA  TYR A  51      -9.975   1.764   0.091  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -9.962  -1.267   0.155  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.132  -0.288  -0.732  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.674   1.794  -1.412  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.520  -2.380  -2.022  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.205   1.795  -3.403  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -8.058  -2.381  -4.037  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.338   0.565  -5.132  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.613   0.686   2.972  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.552   0.819   4.079  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.502   2.225   4.687  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.303   2.547   5.563  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.248  -0.246   5.131  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.357  -0.344   6.174  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.510  -0.621   5.768  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.049  -0.140   7.371  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.648   0.471   3.180  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.562   0.651   3.705  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.137  -1.212   4.637  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.312   0.007   5.628  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.563   3.063   4.229  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.327   4.389   4.788  1.00  0.00           C  
ATOM    783  C   LYS A  53     -10.588   5.502   3.776  1.00  0.00           C  
ATOM    784  O   LYS A  53     -10.974   6.603   4.166  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -8.871   4.457   5.262  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.765   4.483   6.790  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.233   3.191   7.465  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.179   2.101   7.302  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -6.956   2.399   8.070  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.971   2.760   3.469  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -10.983   4.554   5.642  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.318   3.612   4.852  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.425   5.375   4.880  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.728   4.665   7.070  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.366   5.315   7.159  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.391   3.374   8.527  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.173   2.858   7.024  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.598   1.152   7.638  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.919   2.020   6.247  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -6.268   1.684   7.879  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -6.580   3.293   7.794  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -7.161   2.412   9.060  1.00  0.00           H  
ATOM    803  N   GLU A  54     -10.384   5.228   2.486  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -10.535   6.232   1.442  1.00  0.00           C  
ATOM    805  C   GLU A  54     -11.989   6.434   1.017  1.00  0.00           C  
ATOM    806  O   GLU A  54     -12.287   7.291   0.186  1.00  0.00           O  
ATOM    807  CB  GLU A  54      -9.635   5.887   0.263  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.897   4.497  -0.314  1.00  0.00           C  
ATOM    809  CD  GLU A  54     -11.028   4.502  -1.340  1.00  0.00           C  
ATOM    810  OE1 GLU A  54     -10.854   5.160  -2.390  1.00  0.00           O  
ATOM    811  OE2 GLU A  54     -12.057   3.844  -1.067  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.102   4.298   2.212  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -10.179   7.183   1.839  1.00  0.00           H  
ATOM    814  HB2 GLU A  54      -9.809   6.632  -0.513  1.00  0.00           H  
ATOM    815  HB3 GLU A  54      -8.599   5.936   0.598  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -8.978   4.159  -0.793  1.00  0.00           H  
ATOM    817  HG3 GLU A  54     -10.130   3.802   0.493  1.00  0.00           H  
ATOM    818  N   ILE A  55     -12.888   5.641   1.594  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.326   5.760   1.391  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.822   7.136   1.851  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.873   7.594   1.411  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.032   4.638   2.170  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -14.571   3.247   1.706  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.556   4.741   2.042  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -14.986   2.927   0.267  1.00  0.00           C  
ATOM    826  H   ILE A  55     -12.534   4.917   2.204  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -14.543   5.650   0.328  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -14.771   4.737   3.224  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -13.486   3.184   1.783  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -15.004   2.496   2.367  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -16.841   4.778   0.990  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -17.025   3.877   2.513  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -16.914   5.643   2.540  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -16.073   2.893   0.190  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -14.593   3.681  -0.415  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -14.589   1.951  -0.011  1.00  0.00           H  
ATOM    837  N   GLY A  56     -14.068   7.805   2.732  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -14.398   9.147   3.195  1.00  0.00           C  
ATOM    839  C   GLY A  56     -15.435   9.150   4.317  1.00  0.00           C  
ATOM    840  O   GLY A  56     -15.850  10.216   4.768  1.00  0.00           O  
ATOM    841  H   GLY A  56     -13.232   7.370   3.094  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -13.491   9.624   3.566  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -14.788   9.726   2.359  1.00  0.00           H  
ATOM    844  N   THR A  57     -15.859   7.966   4.774  1.00  0.00           N  
ATOM    845  CA  THR A  57     -16.827   7.824   5.857  1.00  0.00           C  
ATOM    846  C   THR A  57     -16.121   7.748   7.212  1.00  0.00           C  
ATOM    847  O   THR A  57     -16.644   7.214   8.188  1.00  0.00           O  
ATOM    848  CB  THR A  57     -17.754   6.640   5.572  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -18.819   6.605   6.495  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -16.987   5.321   5.630  1.00  0.00           C  
ATOM    851  H   THR A  57     -15.495   7.122   4.358  1.00  0.00           H  
ATOM    852  HA  THR A  57     -17.428   8.734   5.872  1.00  0.00           H  
ATOM    853  HB  THR A  57     -18.171   6.755   4.572  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -19.410   5.891   6.246  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -16.151   5.358   4.931  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -16.604   5.151   6.637  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -17.649   4.501   5.355  1.00  0.00           H  
ATOM    858  N   PHE A  58     -14.906   8.295   7.261  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -14.053   8.276   8.437  1.00  0.00           C  
ATOM    860  C   PHE A  58     -14.387   9.421   9.381  1.00  0.00           C  
ATOM    861  O   PHE A  58     -14.174   9.324  10.588  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -12.617   8.391   7.950  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -11.589   7.949   8.961  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -11.247   6.594   9.049  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -10.986   8.884   9.810  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -10.295   6.171   9.987  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -10.033   8.464  10.748  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -9.686   7.106  10.836  1.00  0.00           C  
ATOM    869  H   PHE A  58     -14.556   8.747   6.428  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -14.182   7.331   8.964  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -12.534   7.766   7.061  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -12.419   9.422   7.656  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -11.718   5.884   8.385  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -11.258   9.927   9.736  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -10.030   5.126  10.055  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -9.565   9.186  11.401  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -8.954   6.782  11.560  1.00  0.00           H  
ATOM    878  N   THR A  59     -14.917  10.508   8.820  1.00  0.00           N  
ATOM    879  CA  THR A  59     -15.348  11.668   9.576  1.00  0.00           C  
ATOM    880  C   THR A  59     -16.774  11.485  10.073  1.00  0.00           C  
ATOM    881  O   THR A  59     -17.473  12.447  10.380  1.00  0.00           O  
ATOM    882  CB  THR A  59     -15.174  12.929   8.733  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -15.885  12.796   7.520  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -13.696  13.155   8.416  1.00  0.00           C  
ATOM    885  H   THR A  59     -15.033  10.552   7.817  1.00  0.00           H  
ATOM    886  HA  THR A  59     -14.718  11.723  10.464  1.00  0.00           H  
ATOM    887  HB  THR A  59     -15.556  13.785   9.291  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -15.813  13.622   7.036  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -13.303  12.313   7.846  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -13.585  14.073   7.841  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -13.138  13.242   9.348  1.00  0.00           H  
ATOM    892  N   ASP A  60     -17.193  10.222  10.144  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -18.524   9.837  10.598  1.00  0.00           C  
ATOM    894  C   ASP A  60     -18.551   9.584  12.094  1.00  0.00           C  
ATOM    895  O   ASP A  60     -19.576   9.225  12.671  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -18.990   8.624   9.805  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -20.488   8.381   9.960  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -21.262   9.324   9.666  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -20.855   7.256  10.368  1.00  0.00           O  
ATOM    900  H   ASP A  60     -16.534   9.509   9.867  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -19.194  10.680  10.427  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -18.753   8.809   8.757  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -18.436   7.746  10.140  1.00  0.00           H  
ATOM    904  N   GLU A  61     -17.392   9.781  12.708  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -17.174   9.632  14.124  1.00  0.00           C  
ATOM    906  C   GLU A  61     -17.363  10.953  14.864  1.00  0.00           C  
ATOM    907  O   GLU A  61     -16.987  11.096  16.028  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -15.771   9.076  14.316  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -15.633   7.680  13.714  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -16.485   6.654  14.463  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -16.160   6.385  15.641  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -17.452   6.146  13.852  1.00  0.00           O  
ATOM    913  H   GLU A  61     -16.602  10.049  12.138  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -17.940   8.946  14.487  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -15.056   9.744  13.837  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -15.545   9.040  15.382  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -15.921   7.702  12.663  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -14.582   7.392  13.772  1.00  0.00           H  
ATOM    919  N   VAL A  62     -17.952  11.912  14.156  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -18.213  13.257  14.648  1.00  0.00           C  
ATOM    921  C   VAL A  62     -19.402  13.266  15.608  1.00  0.00           C  
ATOM    922  O   VAL A  62     -19.332  14.033  16.594  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -18.395  14.215  13.466  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -19.633  13.875  12.636  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -18.511  15.654  13.968  1.00  0.00           C  
ATOM    926  H   VAL A  62     -18.223  11.653  13.218  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -17.337  13.586  15.209  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -17.515  14.143  12.826  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -20.532  13.996  13.240  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -19.694  14.544  11.779  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -19.572  12.847  12.278  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -17.635  15.909  14.565  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -18.567  16.330  13.115  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -19.409  15.764  14.576  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   6      18.940   7.507  -4.499  1.00  0.00           N  
ATOM      2  CA  ILE A   6      19.309   7.337  -5.893  1.00  0.00           C  
ATOM      3  C   ILE A   6      18.858   5.977  -6.434  1.00  0.00           C  
ATOM      4  O   ILE A   6      19.483   5.395  -7.318  1.00  0.00           O  
ATOM      5  CB  ILE A   6      20.815   7.604  -6.022  1.00  0.00           C  
ATOM      6  CG1 ILE A   6      21.151   7.946  -7.470  1.00  0.00           C  
ATOM      7  CG2 ILE A   6      21.645   6.419  -5.511  1.00  0.00           C  
ATOM      8  CD1 ILE A   6      22.623   8.309  -7.651  1.00  0.00           C  
ATOM      9  HA  ILE A   6      18.770   8.099  -6.455  1.00  0.00           H  
ATOM     10  HB  ILE A   6      21.057   8.473  -5.411  1.00  0.00           H  
ATOM     11 HG12 ILE A   6      20.912   7.087  -8.097  1.00  0.00           H  
ATOM     12 HG13 ILE A   6      20.532   8.793  -7.767  1.00  0.00           H  
ATOM     13 HG21 ILE A   6      21.564   5.573  -6.194  1.00  0.00           H  
ATOM     14 HG22 ILE A   6      22.693   6.713  -5.442  1.00  0.00           H  
ATOM     15 HG23 ILE A   6      21.294   6.125  -4.521  1.00  0.00           H  
ATOM     16 HD11 ILE A   6      22.795   8.613  -8.683  1.00  0.00           H  
ATOM     17 HD12 ILE A   6      22.882   9.130  -6.982  1.00  0.00           H  
ATOM     18 HD13 ILE A   6      23.251   7.447  -7.425  1.00  0.00           H  
ATOM     19  N   LYS A   7      17.751   5.465  -5.891  1.00  0.00           N  
ATOM     20  CA  LYS A   7      17.218   4.158  -6.235  1.00  0.00           C  
ATOM     21  C   LYS A   7      16.959   4.082  -7.731  1.00  0.00           C  
ATOM     22  O   LYS A   7      16.373   4.995  -8.316  1.00  0.00           O  
ATOM     23  CB  LYS A   7      15.943   3.924  -5.428  1.00  0.00           C  
ATOM     24  CG  LYS A   7      16.304   3.788  -3.947  1.00  0.00           C  
ATOM     25  CD  LYS A   7      15.058   3.715  -3.066  1.00  0.00           C  
ATOM     26  CE  LYS A   7      15.507   3.664  -1.607  1.00  0.00           C  
ATOM     27  NZ  LYS A   7      14.356   3.684  -0.686  1.00  0.00           N  
ATOM     28  H   LYS A   7      17.243   6.010  -5.209  1.00  0.00           H  
ATOM     29  HA  LYS A   7      17.953   3.397  -5.971  1.00  0.00           H  
ATOM     30  HB2 LYS A   7      15.267   4.767  -5.568  1.00  0.00           H  
ATOM     31  HB3 LYS A   7      15.459   3.013  -5.779  1.00  0.00           H  
ATOM     32  HG2 LYS A   7      16.901   2.888  -3.801  1.00  0.00           H  
ATOM     33  HG3 LYS A   7      16.889   4.655  -3.636  1.00  0.00           H  
ATOM     34  HD2 LYS A   7      14.447   4.603  -3.228  1.00  0.00           H  
ATOM     35  HD3 LYS A   7      14.479   2.824  -3.311  1.00  0.00           H  
ATOM     36  HE2 LYS A   7      16.086   2.756  -1.441  1.00  0.00           H  
ATOM     37  HE3 LYS A   7      16.147   4.524  -1.407  1.00  0.00           H  
ATOM     38  HZ1 LYS A   7      13.750   2.896  -0.868  1.00  0.00           H  
ATOM     39  HZ2 LYS A   7      14.679   3.635   0.270  1.00  0.00           H  
ATOM     40  HZ3 LYS A   7      13.829   4.536  -0.810  1.00  0.00           H  
ATOM     41  N   ARG A   8      17.399   2.984  -8.351  1.00  0.00           N  
ATOM     42  CA  ARG A   8      17.395   2.797  -9.781  1.00  0.00           C  
ATOM     43  C   ARG A   8      16.575   1.563 -10.139  1.00  0.00           C  
ATOM     44  O   ARG A   8      17.084   0.572 -10.664  1.00  0.00           O  
ATOM     45  CB  ARG A   8      18.860   2.747 -10.188  1.00  0.00           C  
ATOM     46  CG  ARG A   8      19.009   2.438 -11.654  1.00  0.00           C  
ATOM     47  CD  ARG A   8      20.367   2.945 -12.110  1.00  0.00           C  
ATOM     48  NE  ARG A   8      20.608   2.639 -13.524  1.00  0.00           N  
ATOM     49  CZ  ARG A   8      21.742   2.930 -14.167  1.00  0.00           C  
ATOM     50  NH1 ARG A   8      22.743   3.548 -13.546  1.00  0.00           N  
ATOM     51  NH2 ARG A   8      21.876   2.602 -15.451  1.00  0.00           N  
ATOM     52  H   ARG A   8      17.803   2.215  -7.836  1.00  0.00           H  
ATOM     53  HA  ARG A   8      16.934   3.661 -10.259  1.00  0.00           H  
ATOM     54  HB2 ARG A   8      19.322   3.707  -9.959  1.00  0.00           H  
ATOM     55  HB3 ARG A   8      19.371   1.953  -9.644  1.00  0.00           H  
ATOM     56  HG2 ARG A   8      18.935   1.358 -11.778  1.00  0.00           H  
ATOM     57  HG3 ARG A   8      18.200   2.949 -12.175  1.00  0.00           H  
ATOM     58  HD2 ARG A   8      20.385   4.024 -11.950  1.00  0.00           H  
ATOM     59  HD3 ARG A   8      21.130   2.479 -11.487  1.00  0.00           H  
ATOM     60  HE  ARG A   8      19.873   2.171 -14.035  1.00  0.00           H  
ATOM     61 HH11 ARG A   8      22.645   3.804 -12.573  1.00  0.00           H  
ATOM     62 HH12 ARG A   8      23.595   3.761 -14.044  1.00  0.00           H  
ATOM     63 HH21 ARG A   8      21.124   2.131 -15.934  1.00  0.00           H  
ATOM     64 HH22 ARG A   8      22.730   2.822 -15.942  1.00  0.00           H  
ATOM     65  N   LYS A   9      15.278   1.648  -9.834  1.00  0.00           N  
ATOM     66  CA  LYS A   9      14.291   0.618 -10.141  1.00  0.00           C  
ATOM     67  C   LYS A   9      14.773  -0.771  -9.725  1.00  0.00           C  
ATOM     68  O   LYS A   9      14.718  -1.719 -10.507  1.00  0.00           O  
ATOM     69  CB  LYS A   9      13.898   0.688 -11.620  1.00  0.00           C  
ATOM     70  CG  LYS A   9      13.299   2.053 -11.960  1.00  0.00           C  
ATOM     71  CD  LYS A   9      12.883   2.083 -13.431  1.00  0.00           C  
ATOM     72  CE  LYS A   9      12.286   3.451 -13.766  1.00  0.00           C  
ATOM     73  NZ  LYS A   9      11.861   3.517 -15.180  1.00  0.00           N  
ATOM     74  H   LYS A   9      14.974   2.490  -9.365  1.00  0.00           H  
ATOM     75  HA  LYS A   9      13.402   0.832  -9.547  1.00  0.00           H  
ATOM     76  HB2 LYS A   9      14.778   0.515 -12.240  1.00  0.00           H  
ATOM     77  HB3 LYS A   9      13.158  -0.083 -11.833  1.00  0.00           H  
ATOM     78  HG2 LYS A   9      12.429   2.239 -11.330  1.00  0.00           H  
ATOM     79  HG3 LYS A   9      14.040   2.832 -11.786  1.00  0.00           H  
ATOM     80  HD2 LYS A   9      13.755   1.907 -14.061  1.00  0.00           H  
ATOM     81  HD3 LYS A   9      12.140   1.307 -13.616  1.00  0.00           H  
ATOM     82  HE2 LYS A   9      11.426   3.630 -13.122  1.00  0.00           H  
ATOM     83  HE3 LYS A   9      13.033   4.222 -13.577  1.00  0.00           H  
ATOM     84  HZ1 LYS A   9      11.165   2.810 -15.365  1.00  0.00           H  
ATOM     85  HZ2 LYS A   9      11.463   4.423 -15.383  1.00  0.00           H  
ATOM     86  HZ3 LYS A   9      12.654   3.360 -15.786  1.00  0.00           H  
ATOM     87  N   ASP A  10      15.246  -0.882  -8.483  1.00  0.00           N  
ATOM     88  CA  ASP A  10      15.812  -2.112  -7.945  1.00  0.00           C  
ATOM     89  C   ASP A  10      14.772  -2.847  -7.109  1.00  0.00           C  
ATOM     90  O   ASP A  10      14.988  -3.969  -6.661  1.00  0.00           O  
ATOM     91  CB  ASP A  10      17.019  -1.730  -7.096  1.00  0.00           C  
ATOM     92  CG  ASP A  10      17.895  -2.938  -6.765  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      18.367  -3.588  -7.724  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      18.086  -3.201  -5.556  1.00  0.00           O  
ATOM     95  H   ASP A  10      15.211  -0.080  -7.870  1.00  0.00           H  
ATOM     96  HA  ASP A  10      16.127  -2.755  -8.768  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      17.595  -0.993  -7.657  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      16.674  -1.260  -6.176  1.00  0.00           H  
ATOM     99  N   ALA A  11      13.641  -2.170  -6.916  1.00  0.00           N  
ATOM    100  CA  ALA A  11      12.518  -2.619  -6.117  1.00  0.00           C  
ATOM    101  C   ALA A  11      12.967  -3.074  -4.729  1.00  0.00           C  
ATOM    102  O   ALA A  11      13.004  -4.264  -4.419  1.00  0.00           O  
ATOM    103  CB  ALA A  11      11.696  -3.665  -6.861  1.00  0.00           C  
ATOM    104  H   ALA A  11      13.574  -1.264  -7.358  1.00  0.00           H  
ATOM    105  HA  ALA A  11      11.887  -1.741  -5.982  1.00  0.00           H  
ATOM    106  HB1 ALA A  11      11.368  -3.263  -7.820  1.00  0.00           H  
ATOM    107  HB2 ALA A  11      12.297  -4.560  -7.023  1.00  0.00           H  
ATOM    108  HB3 ALA A  11      10.819  -3.910  -6.260  1.00  0.00           H  
ATOM    109  N   SER A  12      13.307  -2.076  -3.916  1.00  0.00           N  
ATOM    110  CA  SER A  12      13.612  -2.195  -2.498  1.00  0.00           C  
ATOM    111  C   SER A  12      12.610  -3.087  -1.756  1.00  0.00           C  
ATOM    112  O   SER A  12      11.534  -3.374  -2.276  1.00  0.00           O  
ATOM    113  CB  SER A  12      13.605  -0.778  -1.921  1.00  0.00           C  
ATOM    114  OG  SER A  12      13.095  -0.705  -0.610  1.00  0.00           O  
ATOM    115  H   SER A  12      13.352  -1.148  -4.311  1.00  0.00           H  
ATOM    116  HA  SER A  12      14.611  -2.620  -2.387  1.00  0.00           H  
ATOM    117  HB2 SER A  12      14.622  -0.385  -1.961  1.00  0.00           H  
ATOM    118  HB3 SER A  12      13.010  -0.104  -2.537  1.00  0.00           H  
ATOM    119  HG  SER A  12      13.088   0.217  -0.341  1.00  0.00           H  
ATOM    120  N   PRO A  13      12.947  -3.531  -0.535  1.00  0.00           N  
ATOM    121  CA  PRO A  13      12.107  -4.394   0.280  1.00  0.00           C  
ATOM    122  C   PRO A  13      10.808  -3.684   0.604  1.00  0.00           C  
ATOM    123  O   PRO A  13       9.773  -4.296   0.860  1.00  0.00           O  
ATOM    124  CB  PRO A  13      12.893  -4.583   1.577  1.00  0.00           C  
ATOM    125  CG  PRO A  13      14.343  -4.323   1.180  1.00  0.00           C  
ATOM    126  CD  PRO A  13      14.166  -3.197   0.173  1.00  0.00           C  
ATOM    127  HA  PRO A  13      11.912  -5.339  -0.228  1.00  0.00           H  
ATOM    128  HB2 PRO A  13      12.591  -3.825   2.299  1.00  0.00           H  
ATOM    129  HB3 PRO A  13      12.731  -5.574   2.003  1.00  0.00           H  
ATOM    130  HG2 PRO A  13      14.956  -4.018   2.028  1.00  0.00           H  
ATOM    131  HG3 PRO A  13      14.756  -5.196   0.674  1.00  0.00           H  
ATOM    132  HD2 PRO A  13      14.005  -2.250   0.688  1.00  0.00           H  
ATOM    133  HD3 PRO A  13      15.030  -3.149  -0.491  1.00  0.00           H  
ATOM    134  N   GLU A  14      10.907  -2.360   0.586  1.00  0.00           N  
ATOM    135  CA  GLU A  14       9.809  -1.460   0.810  1.00  0.00           C  
ATOM    136  C   GLU A  14       9.136  -1.133  -0.504  1.00  0.00           C  
ATOM    137  O   GLU A  14       7.917  -1.128  -0.587  1.00  0.00           O  
ATOM    138  CB  GLU A  14      10.375  -0.168   1.381  1.00  0.00           C  
ATOM    139  CG  GLU A  14      11.147  -0.470   2.658  1.00  0.00           C  
ATOM    140  CD  GLU A  14      11.629   0.810   3.339  1.00  0.00           C  
ATOM    141  OE1 GLU A  14      12.523   1.472   2.761  1.00  0.00           O  
ATOM    142  OE2 GLU A  14      11.104   1.123   4.432  1.00  0.00           O  
ATOM    143  H   GLU A  14      11.820  -1.966   0.410  1.00  0.00           H  
ATOM    144  HA  GLU A  14       9.097  -1.908   1.502  1.00  0.00           H  
ATOM    145  HB2 GLU A  14      11.046   0.257   0.633  1.00  0.00           H  
ATOM    146  HB3 GLU A  14       9.591   0.571   1.537  1.00  0.00           H  
ATOM    147  HG2 GLU A  14      10.517  -1.057   3.326  1.00  0.00           H  
ATOM    148  HG3 GLU A  14      12.003  -1.085   2.379  1.00  0.00           H  
ATOM    149  N   GLN A  15       9.946  -0.865  -1.526  1.00  0.00           N  
ATOM    150  CA  GLN A  15       9.473  -0.372  -2.803  1.00  0.00           C  
ATOM    151  C   GLN A  15       8.774  -1.474  -3.586  1.00  0.00           C  
ATOM    152  O   GLN A  15       8.063  -1.190  -4.546  1.00  0.00           O  
ATOM    153  CB  GLN A  15      10.681   0.136  -3.594  1.00  0.00           C  
ATOM    154  CG  GLN A  15      11.100   1.569  -3.241  1.00  0.00           C  
ATOM    155  CD  GLN A  15      11.253   1.806  -1.758  1.00  0.00           C  
ATOM    156  OE1 GLN A  15      12.353   1.831  -1.220  1.00  0.00           O  
ATOM    157  NE2 GLN A  15      10.126   1.983  -1.088  1.00  0.00           N  
ATOM    158  H   GLN A  15      10.941  -0.988  -1.402  1.00  0.00           H  
ATOM    159  HA  GLN A  15       8.755   0.429  -2.618  1.00  0.00           H  
ATOM    160  HB2 GLN A  15      11.495  -0.567  -3.418  1.00  0.00           H  
ATOM    161  HB3 GLN A  15      10.496   0.080  -4.667  1.00  0.00           H  
ATOM    162  HG2 GLN A  15      12.037   1.814  -3.742  1.00  0.00           H  
ATOM    163  HG3 GLN A  15      10.323   2.264  -3.561  1.00  0.00           H  
ATOM    164 HE21 GLN A  15       9.241   2.026  -1.573  1.00  0.00           H  
ATOM    165 HE22 GLN A  15      10.178   2.065  -0.083  1.00  0.00           H  
ATOM    166  N   GLU A  16       8.970  -2.730  -3.186  1.00  0.00           N  
ATOM    167  CA  GLU A  16       8.300  -3.831  -3.861  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.845  -3.884  -3.423  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.031  -4.570  -4.040  1.00  0.00           O  
ATOM    170  CB  GLU A  16       9.021  -5.155  -3.589  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.951  -5.518  -2.106  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.484  -6.931  -1.862  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.725  -7.092  -1.840  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.646  -7.846  -1.697  1.00  0.00           O  
ATOM    175  H   GLU A  16       9.580  -2.913  -2.401  1.00  0.00           H  
ATOM    176  HA  GLU A  16       8.295  -3.624  -4.931  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.547  -5.945  -4.172  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      10.065  -5.079  -3.895  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.547  -4.804  -1.538  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.916  -5.454  -1.771  1.00  0.00           H  
ATOM    181  N   ALA A  17       6.527  -3.151  -2.354  1.00  0.00           N  
ATOM    182  CA  ALA A  17       5.157  -2.954  -1.951  1.00  0.00           C  
ATOM    183  C   ALA A  17       4.756  -1.499  -2.154  1.00  0.00           C  
ATOM    184  O   ALA A  17       3.772  -1.235  -2.833  1.00  0.00           O  
ATOM    185  CB  ALA A  17       4.962  -3.425  -0.512  1.00  0.00           C  
ATOM    186  H   ALA A  17       7.260  -2.704  -1.820  1.00  0.00           H  
ATOM    187  HA  ALA A  17       4.534  -3.563  -2.608  1.00  0.00           H  
ATOM    188  HB1 ALA A  17       5.596  -2.842   0.156  1.00  0.00           H  
ATOM    189  HB2 ALA A  17       3.919  -3.291  -0.225  1.00  0.00           H  
ATOM    190  HB3 ALA A  17       5.222  -4.482  -0.447  1.00  0.00           H  
ATOM    191  N   ILE A  18       5.511  -0.559  -1.581  1.00  0.00           N  
ATOM    192  CA  ILE A  18       5.209   0.862  -1.666  1.00  0.00           C  
ATOM    193  C   ILE A  18       5.033   1.323  -3.093  1.00  0.00           C  
ATOM    194  O   ILE A  18       4.024   1.942  -3.392  1.00  0.00           O  
ATOM    195  CB  ILE A  18       6.313   1.690  -0.997  1.00  0.00           C  
ATOM    196  CG1 ILE A  18       5.986   1.719   0.484  1.00  0.00           C  
ATOM    197  CG2 ILE A  18       6.360   3.135  -1.521  1.00  0.00           C  
ATOM    198  CD1 ILE A  18       7.124   2.333   1.293  1.00  0.00           C  
ATOM    199  H   ILE A  18       6.318  -0.841  -1.045  1.00  0.00           H  
ATOM    200  HA  ILE A  18       4.265   1.044  -1.154  1.00  0.00           H  
ATOM    201  HB  ILE A  18       7.281   1.215  -1.152  1.00  0.00           H  
ATOM    202 HG12 ILE A  18       5.081   2.309   0.625  1.00  0.00           H  
ATOM    203 HG13 ILE A  18       5.788   0.695   0.800  1.00  0.00           H  
ATOM    204 HG21 ILE A  18       5.390   3.610  -1.373  1.00  0.00           H  
ATOM    205 HG22 ILE A  18       7.131   3.697  -0.993  1.00  0.00           H  
ATOM    206 HG23 ILE A  18       6.604   3.146  -2.583  1.00  0.00           H  
ATOM    207 HD11 ILE A  18       8.057   1.828   1.039  1.00  0.00           H  
ATOM    208 HD12 ILE A  18       7.218   3.395   1.064  1.00  0.00           H  
ATOM    209 HD13 ILE A  18       6.915   2.220   2.357  1.00  0.00           H  
ATOM    210  N   GLU A  19       5.980   1.048  -3.985  1.00  0.00           N  
ATOM    211  CA  GLU A  19       5.862   1.627  -5.310  1.00  0.00           C  
ATOM    212  C   GLU A  19       4.778   0.926  -6.115  1.00  0.00           C  
ATOM    213  O   GLU A  19       4.257   1.483  -7.076  1.00  0.00           O  
ATOM    214  CB  GLU A  19       7.207   1.609  -6.012  1.00  0.00           C  
ATOM    215  CG  GLU A  19       8.255   2.224  -5.091  1.00  0.00           C  
ATOM    216  CD  GLU A  19       9.458   2.727  -5.886  1.00  0.00           C  
ATOM    217  OE1 GLU A  19      10.083   1.900  -6.588  1.00  0.00           O  
ATOM    218  OE2 GLU A  19       9.748   3.939  -5.784  1.00  0.00           O  
ATOM    219  H   GLU A  19       6.776   0.471  -3.751  1.00  0.00           H  
ATOM    220  HA  GLU A  19       5.574   2.674  -5.202  1.00  0.00           H  
ATOM    221  HB2 GLU A  19       7.490   0.587  -6.267  1.00  0.00           H  
ATOM    222  HB3 GLU A  19       7.127   2.197  -6.926  1.00  0.00           H  
ATOM    223  HG2 GLU A  19       7.848   3.014  -4.461  1.00  0.00           H  
ATOM    224  HG3 GLU A  19       8.545   1.443  -4.389  1.00  0.00           H  
ATOM    225  N   SER A  20       4.429  -0.301  -5.721  1.00  0.00           N  
ATOM    226  CA  SER A  20       3.381  -1.042  -6.400  1.00  0.00           C  
ATOM    227  C   SER A  20       2.038  -0.537  -5.894  1.00  0.00           C  
ATOM    228  O   SER A  20       1.046  -0.489  -6.620  1.00  0.00           O  
ATOM    229  CB  SER A  20       3.535  -2.529  -6.087  1.00  0.00           C  
ATOM    230  OG  SER A  20       2.716  -3.287  -6.950  1.00  0.00           O  
ATOM    231  H   SER A  20       4.877  -0.713  -4.915  1.00  0.00           H  
ATOM    232  HA  SER A  20       3.443  -0.881  -7.477  1.00  0.00           H  
ATOM    233  HB2 SER A  20       4.574  -2.835  -6.211  1.00  0.00           H  
ATOM    234  HB3 SER A  20       3.239  -2.701  -5.052  1.00  0.00           H  
ATOM    235  HG  SER A  20       2.831  -4.216  -6.739  1.00  0.00           H  
ATOM    236  N   PHE A  21       2.029  -0.157  -4.620  1.00  0.00           N  
ATOM    237  CA  PHE A  21       0.851   0.243  -3.900  1.00  0.00           C  
ATOM    238  C   PHE A  21       0.527   1.682  -4.236  1.00  0.00           C  
ATOM    239  O   PHE A  21      -0.543   1.988  -4.742  1.00  0.00           O  
ATOM    240  CB  PHE A  21       1.192   0.097  -2.423  1.00  0.00           C  
ATOM    241  CG  PHE A  21       0.046   0.304  -1.478  1.00  0.00           C  
ATOM    242  CD1 PHE A  21      -0.343   1.598  -1.116  1.00  0.00           C  
ATOM    243  CD2 PHE A  21      -0.614  -0.813  -0.961  1.00  0.00           C  
ATOM    244  CE1 PHE A  21      -1.396   1.777  -0.211  1.00  0.00           C  
ATOM    245  CE2 PHE A  21      -1.665  -0.635  -0.052  1.00  0.00           C  
ATOM    246  CZ  PHE A  21      -2.053   0.660   0.323  1.00  0.00           C  
ATOM    247  H   PHE A  21       2.894  -0.151  -4.099  1.00  0.00           H  
ATOM    248  HA  PHE A  21       0.020  -0.410  -4.164  1.00  0.00           H  
ATOM    249  HB2 PHE A  21       1.587  -0.906  -2.260  1.00  0.00           H  
ATOM    250  HB3 PHE A  21       2.002   0.782  -2.174  1.00  0.00           H  
ATOM    251  HD1 PHE A  21       0.181   2.443  -1.538  1.00  0.00           H  
ATOM    252  HD2 PHE A  21      -0.294  -1.796  -1.271  1.00  0.00           H  
ATOM    253  HE1 PHE A  21      -1.698   2.774   0.075  1.00  0.00           H  
ATOM    254  HE2 PHE A  21      -2.173  -1.494   0.360  1.00  0.00           H  
ATOM    255  HZ  PHE A  21      -2.860   0.796   1.029  1.00  0.00           H  
ATOM    256  N   THR A  22       1.480   2.563  -3.943  1.00  0.00           N  
ATOM    257  CA  THR A  22       1.384   3.984  -4.195  1.00  0.00           C  
ATOM    258  C   THR A  22       1.085   4.295  -5.663  1.00  0.00           C  
ATOM    259  O   THR A  22       0.466   5.320  -5.948  1.00  0.00           O  
ATOM    260  CB  THR A  22       2.703   4.589  -3.725  1.00  0.00           C  
ATOM    261  OG1 THR A  22       2.535   5.956  -3.422  1.00  0.00           O  
ATOM    262  CG2 THR A  22       3.792   4.437  -4.787  1.00  0.00           C  
ATOM    263  H   THR A  22       2.321   2.226  -3.496  1.00  0.00           H  
ATOM    264  HA  THR A  22       0.572   4.383  -3.587  1.00  0.00           H  
ATOM    265  HB  THR A  22       2.993   4.042  -2.828  1.00  0.00           H  
ATOM    266  HG1 THR A  22       1.881   6.035  -2.724  1.00  0.00           H  
ATOM    267 HG21 THR A  22       3.641   5.187  -5.564  1.00  0.00           H  
ATOM    268 HG22 THR A  22       4.777   4.553  -4.335  1.00  0.00           H  
ATOM    269 HG23 THR A  22       3.724   3.445  -5.233  1.00  0.00           H  
ATOM    270  N   SER A  23       1.502   3.443  -6.610  1.00  0.00           N  
ATOM    271  CA  SER A  23       1.159   3.617  -8.010  1.00  0.00           C  
ATOM    272  C   SER A  23      -0.231   3.074  -8.327  1.00  0.00           C  
ATOM    273  O   SER A  23      -0.864   3.537  -9.271  1.00  0.00           O  
ATOM    274  CB  SER A  23       2.194   2.867  -8.829  1.00  0.00           C  
ATOM    275  OG  SER A  23       3.391   3.614  -8.897  1.00  0.00           O  
ATOM    276  H   SER A  23       2.087   2.645  -6.406  1.00  0.00           H  
ATOM    277  HA  SER A  23       1.190   4.675  -8.269  1.00  0.00           H  
ATOM    278  HB2 SER A  23       2.377   1.891  -8.380  1.00  0.00           H  
ATOM    279  HB3 SER A  23       1.787   2.715  -9.829  1.00  0.00           H  
ATOM    280  HG  SER A  23       4.040   3.100  -9.383  1.00  0.00           H  
ATOM    281  N   LEU A  24      -0.712   2.096  -7.553  1.00  0.00           N  
ATOM    282  CA  LEU A  24      -2.045   1.528  -7.722  1.00  0.00           C  
ATOM    283  C   LEU A  24      -3.108   2.318  -6.954  1.00  0.00           C  
ATOM    284  O   LEU A  24      -4.288   2.253  -7.302  1.00  0.00           O  
ATOM    285  CB  LEU A  24      -1.969   0.077  -7.237  1.00  0.00           C  
ATOM    286  CG  LEU A  24      -3.279  -0.704  -7.355  1.00  0.00           C  
ATOM    287  CD1 LEU A  24      -3.756  -0.794  -8.806  1.00  0.00           C  
ATOM    288  CD2 LEU A  24      -3.038  -2.112  -6.816  1.00  0.00           C  
ATOM    289  H   LEU A  24      -0.132   1.715  -6.820  1.00  0.00           H  
ATOM    290  HA  LEU A  24      -2.307   1.557  -8.780  1.00  0.00           H  
ATOM    291  HB2 LEU A  24      -1.203  -0.441  -7.815  1.00  0.00           H  
ATOM    292  HB3 LEU A  24      -1.669   0.079  -6.190  1.00  0.00           H  
ATOM    293  HG  LEU A  24      -4.047  -0.226  -6.748  1.00  0.00           H  
ATOM    294 HD11 LEU A  24      -2.974  -1.243  -9.417  1.00  0.00           H  
ATOM    295 HD12 LEU A  24      -4.652  -1.412  -8.858  1.00  0.00           H  
ATOM    296 HD13 LEU A  24      -3.986   0.205  -9.177  1.00  0.00           H  
ATOM    297 HD21 LEU A  24      -3.965  -2.685  -6.856  1.00  0.00           H  
ATOM    298 HD22 LEU A  24      -2.274  -2.609  -7.415  1.00  0.00           H  
ATOM    299 HD23 LEU A  24      -2.689  -2.048  -5.785  1.00  0.00           H  
ATOM    300  N   THR A  25      -2.703   3.059  -5.920  1.00  0.00           N  
ATOM    301  CA  THR A  25      -3.605   3.855  -5.099  1.00  0.00           C  
ATOM    302  C   THR A  25      -3.405   5.336  -5.357  1.00  0.00           C  
ATOM    303  O   THR A  25      -4.128   6.165  -4.806  1.00  0.00           O  
ATOM    304  CB  THR A  25      -3.401   3.546  -3.616  1.00  0.00           C  
ATOM    305  OG1 THR A  25      -2.127   3.999  -3.218  1.00  0.00           O  
ATOM    306  CG2 THR A  25      -3.493   2.050  -3.342  1.00  0.00           C  
ATOM    307  H   THR A  25      -1.722   3.066  -5.678  1.00  0.00           H  
ATOM    308  HA  THR A  25      -4.630   3.636  -5.398  1.00  0.00           H  
ATOM    309  HB  THR A  25      -4.163   4.063  -3.033  1.00  0.00           H  
ATOM    310  HG1 THR A  25      -2.029   3.817  -2.281  1.00  0.00           H  
ATOM    311 HG21 THR A  25      -3.377   1.878  -2.271  1.00  0.00           H  
ATOM    312 HG22 THR A  25      -4.463   1.677  -3.671  1.00  0.00           H  
ATOM    313 HG23 THR A  25      -2.697   1.531  -3.878  1.00  0.00           H  
ATOM    314  N   LYS A  26      -2.424   5.662  -6.203  1.00  0.00           N  
ATOM    315  CA  LYS A  26      -2.261   7.005  -6.732  1.00  0.00           C  
ATOM    316  C   LYS A  26      -1.942   8.023  -5.633  1.00  0.00           C  
ATOM    317  O   LYS A  26      -1.997   9.228  -5.873  1.00  0.00           O  
ATOM    318  CB  LYS A  26      -3.518   7.346  -7.547  1.00  0.00           C  
ATOM    319  CG  LYS A  26      -4.025   6.139  -8.362  1.00  0.00           C  
ATOM    320  CD  LYS A  26      -3.132   5.858  -9.571  1.00  0.00           C  
ATOM    321  CE  LYS A  26      -3.465   4.477 -10.139  1.00  0.00           C  
ATOM    322  NZ  LYS A  26      -2.693   4.206 -11.365  1.00  0.00           N  
ATOM    323  H   LYS A  26      -1.772   4.955  -6.509  1.00  0.00           H  
ATOM    324  HA  LYS A  26      -1.407   6.979  -7.410  1.00  0.00           H  
ATOM    325  HB2 LYS A  26      -4.307   7.641  -6.855  1.00  0.00           H  
ATOM    326  HB3 LYS A  26      -3.315   8.185  -8.212  1.00  0.00           H  
ATOM    327  HG2 LYS A  26      -4.077   5.240  -7.749  1.00  0.00           H  
ATOM    328  HG3 LYS A  26      -5.050   6.320  -8.686  1.00  0.00           H  
ATOM    329  HD2 LYS A  26      -3.295   6.624 -10.329  1.00  0.00           H  
ATOM    330  HD3 LYS A  26      -2.085   5.868  -9.267  1.00  0.00           H  
ATOM    331  HE2 LYS A  26      -3.226   3.723  -9.389  1.00  0.00           H  
ATOM    332  HE3 LYS A  26      -4.532   4.412 -10.353  1.00  0.00           H  
ATOM    333  HZ1 LYS A  26      -2.945   3.304 -11.742  1.00  0.00           H  
ATOM    334  HZ2 LYS A  26      -2.883   4.911 -12.064  1.00  0.00           H  
ATOM    335  HZ3 LYS A  26      -1.705   4.213 -11.155  1.00  0.00           H  
ATOM    336  N   CYS A  27      -1.609   7.536  -4.432  1.00  0.00           N  
ATOM    337  CA  CYS A  27      -1.267   8.374  -3.295  1.00  0.00           C  
ATOM    338  C   CYS A  27       0.235   8.662  -3.257  1.00  0.00           C  
ATOM    339  O   CYS A  27       0.946   8.443  -4.237  1.00  0.00           O  
ATOM    340  CB  CYS A  27      -1.742   7.684  -2.012  1.00  0.00           C  
ATOM    341  SG  CYS A  27      -0.734   6.216  -1.670  1.00  0.00           S  
ATOM    342  H   CYS A  27      -1.602   6.536  -4.296  1.00  0.00           H  
ATOM    343  HA  CYS A  27      -1.792   9.326  -3.381  1.00  0.00           H  
ATOM    344  HB2 CYS A  27      -1.655   8.379  -1.176  1.00  0.00           H  
ATOM    345  HB3 CYS A  27      -2.788   7.399  -2.122  1.00  0.00           H  
ATOM    346  HG  CYS A  27      -1.104   5.522  -2.751  1.00  0.00           H  
ATOM    347  N   ASP A  28       0.720   9.156  -2.114  1.00  0.00           N  
ATOM    348  CA  ASP A  28       2.130   9.447  -1.908  1.00  0.00           C  
ATOM    349  C   ASP A  28       2.822   8.228  -1.278  1.00  0.00           C  
ATOM    350  O   ASP A  28       2.203   7.532  -0.473  1.00  0.00           O  
ATOM    351  CB  ASP A  28       2.248  10.700  -1.037  1.00  0.00           C  
ATOM    352  CG  ASP A  28       3.699  11.117  -0.828  1.00  0.00           C  
ATOM    353  OD1 ASP A  28       4.326  10.557   0.099  1.00  0.00           O  
ATOM    354  OD2 ASP A  28       4.167  11.990  -1.596  1.00  0.00           O  
ATOM    355  H   ASP A  28       0.086   9.328  -1.347  1.00  0.00           H  
ATOM    356  HA  ASP A  28       2.582   9.660  -2.877  1.00  0.00           H  
ATOM    357  HB2 ASP A  28       1.707  11.514  -1.520  1.00  0.00           H  
ATOM    358  HB3 ASP A  28       1.789  10.502  -0.069  1.00  0.00           H  
ATOM    359  N   PRO A  29       4.089   7.947  -1.619  1.00  0.00           N  
ATOM    360  CA  PRO A  29       4.821   6.792  -1.110  1.00  0.00           C  
ATOM    361  C   PRO A  29       4.867   6.714   0.418  1.00  0.00           C  
ATOM    362  O   PRO A  29       5.010   5.622   0.968  1.00  0.00           O  
ATOM    363  CB  PRO A  29       6.230   6.926  -1.688  1.00  0.00           C  
ATOM    364  CG  PRO A  29       6.008   7.719  -2.973  1.00  0.00           C  
ATOM    365  CD  PRO A  29       4.901   8.685  -2.567  1.00  0.00           C  
ATOM    366  HA  PRO A  29       4.358   5.890  -1.510  1.00  0.00           H  
ATOM    367  HB2 PRO A  29       6.852   7.509  -1.009  1.00  0.00           H  
ATOM    368  HB3 PRO A  29       6.681   5.954  -1.888  1.00  0.00           H  
ATOM    369  HG2 PRO A  29       6.909   8.245  -3.290  1.00  0.00           H  
ATOM    370  HG3 PRO A  29       5.646   7.052  -3.756  1.00  0.00           H  
ATOM    371  HD2 PRO A  29       5.341   9.550  -2.071  1.00  0.00           H  
ATOM    372  HD3 PRO A  29       4.331   8.984  -3.446  1.00  0.00           H  
ATOM    373  N   LYS A  30       4.747   7.850   1.111  1.00  0.00           N  
ATOM    374  CA  LYS A  30       4.778   7.884   2.568  1.00  0.00           C  
ATOM    375  C   LYS A  30       3.426   7.494   3.158  1.00  0.00           C  
ATOM    376  O   LYS A  30       3.331   7.258   4.359  1.00  0.00           O  
ATOM    377  CB  LYS A  30       5.178   9.289   3.034  1.00  0.00           C  
ATOM    378  CG  LYS A  30       6.509   9.761   2.435  1.00  0.00           C  
ATOM    379  CD  LYS A  30       7.694   8.876   2.826  1.00  0.00           C  
ATOM    380  CE  LYS A  30       7.838   8.837   4.346  1.00  0.00           C  
ATOM    381  NZ  LYS A  30       9.078   8.148   4.747  1.00  0.00           N  
ATOM    382  H   LYS A  30       4.638   8.726   0.622  1.00  0.00           H  
ATOM    383  HA  LYS A  30       5.516   7.166   2.927  1.00  0.00           H  
ATOM    384  HB2 LYS A  30       4.399   9.990   2.734  1.00  0.00           H  
ATOM    385  HB3 LYS A  30       5.248   9.301   4.121  1.00  0.00           H  
ATOM    386  HG2 LYS A  30       6.432   9.785   1.349  1.00  0.00           H  
ATOM    387  HG3 LYS A  30       6.701  10.775   2.785  1.00  0.00           H  
ATOM    388  HD2 LYS A  30       7.542   7.867   2.444  1.00  0.00           H  
ATOM    389  HD3 LYS A  30       8.603   9.290   2.387  1.00  0.00           H  
ATOM    390  HE2 LYS A  30       7.847   9.857   4.729  1.00  0.00           H  
ATOM    391  HE3 LYS A  30       6.978   8.320   4.771  1.00  0.00           H  
ATOM    392  HZ1 LYS A  30       9.091   7.206   4.383  1.00  0.00           H  
ATOM    393  HZ2 LYS A  30       9.877   8.646   4.380  1.00  0.00           H  
ATOM    394  HZ3 LYS A  30       9.146   8.114   5.754  1.00  0.00           H  
ATOM    395  N   VAL A  31       2.378   7.420   2.332  1.00  0.00           N  
ATOM    396  CA  VAL A  31       1.062   6.986   2.783  1.00  0.00           C  
ATOM    397  C   VAL A  31       0.947   5.477   2.608  1.00  0.00           C  
ATOM    398  O   VAL A  31       0.353   4.802   3.448  1.00  0.00           O  
ATOM    399  CB  VAL A  31      -0.046   7.722   2.020  1.00  0.00           C  
ATOM    400  CG1 VAL A  31      -1.423   7.308   2.538  1.00  0.00           C  
ATOM    401  CG2 VAL A  31       0.102   9.233   2.201  1.00  0.00           C  
ATOM    402  H   VAL A  31       2.494   7.661   1.358  1.00  0.00           H  
ATOM    403  HA  VAL A  31       0.958   7.219   3.843  1.00  0.00           H  
ATOM    404  HB  VAL A  31       0.020   7.480   0.959  1.00  0.00           H  
ATOM    405 HG11 VAL A  31      -2.196   7.856   2.002  1.00  0.00           H  
ATOM    406 HG12 VAL A  31      -1.574   6.240   2.378  1.00  0.00           H  
ATOM    407 HG13 VAL A  31      -1.495   7.528   3.604  1.00  0.00           H  
ATOM    408 HG21 VAL A  31       1.069   9.561   1.817  1.00  0.00           H  
ATOM    409 HG22 VAL A  31      -0.683   9.749   1.648  1.00  0.00           H  
ATOM    410 HG23 VAL A  31       0.026   9.484   3.260  1.00  0.00           H  
ATOM    411  N   SER A  32       1.515   4.938   1.524  1.00  0.00           N  
ATOM    412  CA  SER A  32       1.540   3.495   1.334  1.00  0.00           C  
ATOM    413  C   SER A  32       2.255   2.864   2.518  1.00  0.00           C  
ATOM    414  O   SER A  32       1.802   1.871   3.076  1.00  0.00           O  
ATOM    415  CB  SER A  32       2.294   3.150   0.049  1.00  0.00           C  
ATOM    416  OG  SER A  32       2.448   1.754  -0.008  1.00  0.00           O  
ATOM    417  H   SER A  32       1.942   5.530   0.827  1.00  0.00           H  
ATOM    418  HA  SER A  32       0.523   3.107   1.284  1.00  0.00           H  
ATOM    419  HB2 SER A  32       1.748   3.489  -0.832  1.00  0.00           H  
ATOM    420  HB3 SER A  32       3.274   3.626   0.059  1.00  0.00           H  
ATOM    421  HG  SER A  32       1.579   1.346  -0.031  1.00  0.00           H  
ATOM    422  N   ARG A  33       3.384   3.469   2.898  1.00  0.00           N  
ATOM    423  CA  ARG A  33       4.188   3.092   4.054  1.00  0.00           C  
ATOM    424  C   ARG A  33       3.312   2.938   5.288  1.00  0.00           C  
ATOM    425  O   ARG A  33       3.282   1.869   5.887  1.00  0.00           O  
ATOM    426  CB  ARG A  33       5.231   4.203   4.216  1.00  0.00           C  
ATOM    427  CG  ARG A  33       6.155   3.966   5.400  1.00  0.00           C  
ATOM    428  CD  ARG A  33       7.263   5.022   5.419  1.00  0.00           C  
ATOM    429  NE  ARG A  33       8.274   4.715   6.439  1.00  0.00           N  
ATOM    430  CZ  ARG A  33       9.267   3.832   6.269  1.00  0.00           C  
ATOM    431  NH1 ARG A  33       9.415   3.183   5.117  1.00  0.00           N  
ATOM    432  NH2 ARG A  33      10.119   3.593   7.261  1.00  0.00           N  
ATOM    433  H   ARG A  33       3.704   4.248   2.341  1.00  0.00           H  
ATOM    434  HA  ARG A  33       4.695   2.137   3.913  1.00  0.00           H  
ATOM    435  HB2 ARG A  33       5.827   4.249   3.304  1.00  0.00           H  
ATOM    436  HB3 ARG A  33       4.724   5.158   4.349  1.00  0.00           H  
ATOM    437  HG2 ARG A  33       5.579   4.026   6.324  1.00  0.00           H  
ATOM    438  HG3 ARG A  33       6.602   2.977   5.303  1.00  0.00           H  
ATOM    439  HD2 ARG A  33       7.740   5.054   4.439  1.00  0.00           H  
ATOM    440  HD3 ARG A  33       6.824   5.998   5.626  1.00  0.00           H  
ATOM    441  HE  ARG A  33       8.208   5.206   7.320  1.00  0.00           H  
ATOM    442 HH11 ARG A  33       8.790   3.367   4.346  1.00  0.00           H  
ATOM    443 HH12 ARG A  33      10.152   2.500   5.010  1.00  0.00           H  
ATOM    444 HH21 ARG A  33      10.024   4.084   8.139  1.00  0.00           H  
ATOM    445 HH22 ARG A  33      10.864   2.923   7.136  1.00  0.00           H  
ATOM    446  N   LYS A  34       2.594   3.989   5.676  1.00  0.00           N  
ATOM    447  CA  LYS A  34       1.809   3.975   6.901  1.00  0.00           C  
ATOM    448  C   LYS A  34       0.607   3.028   6.860  1.00  0.00           C  
ATOM    449  O   LYS A  34       0.037   2.753   7.914  1.00  0.00           O  
ATOM    450  CB  LYS A  34       1.326   5.394   7.192  1.00  0.00           C  
ATOM    451  CG  LYS A  34       2.504   6.322   7.497  1.00  0.00           C  
ATOM    452  CD  LYS A  34       2.024   7.735   7.836  1.00  0.00           C  
ATOM    453  CE  LYS A  34       1.254   8.355   6.670  1.00  0.00           C  
ATOM    454  NZ  LYS A  34       0.839   9.735   6.983  1.00  0.00           N  
ATOM    455  H   LYS A  34       2.615   4.830   5.119  1.00  0.00           H  
ATOM    456  HA  LYS A  34       2.466   3.645   7.706  1.00  0.00           H  
ATOM    457  HB2 LYS A  34       0.775   5.749   6.321  1.00  0.00           H  
ATOM    458  HB3 LYS A  34       0.657   5.371   8.053  1.00  0.00           H  
ATOM    459  HG2 LYS A  34       3.056   5.921   8.347  1.00  0.00           H  
ATOM    460  HG3 LYS A  34       3.170   6.364   6.635  1.00  0.00           H  
ATOM    461  HD2 LYS A  34       1.382   7.694   8.716  1.00  0.00           H  
ATOM    462  HD3 LYS A  34       2.893   8.355   8.057  1.00  0.00           H  
ATOM    463  HE2 LYS A  34       1.899   8.366   5.791  1.00  0.00           H  
ATOM    464  HE3 LYS A  34       0.373   7.751   6.454  1.00  0.00           H  
ATOM    465  HZ1 LYS A  34       1.647  10.307   7.182  1.00  0.00           H  
ATOM    466  HZ2 LYS A  34       0.340  10.132   6.200  1.00  0.00           H  
ATOM    467  HZ3 LYS A  34       0.235   9.739   7.791  1.00  0.00           H  
ATOM    468  N   TYR A  35       0.214   2.524   5.688  1.00  0.00           N  
ATOM    469  CA  TYR A  35      -0.862   1.537   5.596  1.00  0.00           C  
ATOM    470  C   TYR A  35      -0.278   0.139   5.423  1.00  0.00           C  
ATOM    471  O   TYR A  35      -0.960  -0.856   5.653  1.00  0.00           O  
ATOM    472  CB  TYR A  35      -1.798   1.868   4.434  1.00  0.00           C  
ATOM    473  CG  TYR A  35      -2.889   2.859   4.767  1.00  0.00           C  
ATOM    474  CD1 TYR A  35      -2.603   4.229   4.867  1.00  0.00           C  
ATOM    475  CD2 TYR A  35      -4.198   2.400   4.967  1.00  0.00           C  
ATOM    476  CE1 TYR A  35      -3.627   5.141   5.155  1.00  0.00           C  
ATOM    477  CE2 TYR A  35      -5.229   3.303   5.259  1.00  0.00           C  
ATOM    478  CZ  TYR A  35      -4.944   4.682   5.353  1.00  0.00           C  
ATOM    479  OH  TYR A  35      -5.936   5.575   5.632  1.00  0.00           O  
ATOM    480  H   TYR A  35       0.675   2.810   4.836  1.00  0.00           H  
ATOM    481  HA  TYR A  35      -1.435   1.535   6.523  1.00  0.00           H  
ATOM    482  HB2 TYR A  35      -1.212   2.241   3.593  1.00  0.00           H  
ATOM    483  HB3 TYR A  35      -2.280   0.943   4.117  1.00  0.00           H  
ATOM    484  HD1 TYR A  35      -1.593   4.584   4.722  1.00  0.00           H  
ATOM    485  HD2 TYR A  35      -4.417   1.345   4.899  1.00  0.00           H  
ATOM    486  HE1 TYR A  35      -3.410   6.197   5.223  1.00  0.00           H  
ATOM    487  HE2 TYR A  35      -6.237   2.944   5.408  1.00  0.00           H  
ATOM    488  HH  TYR A  35      -6.794   5.158   5.740  1.00  0.00           H  
ATOM    489  N   LEU A  36       0.989   0.065   5.018  1.00  0.00           N  
ATOM    490  CA  LEU A  36       1.691  -1.198   4.916  1.00  0.00           C  
ATOM    491  C   LEU A  36       2.150  -1.607   6.309  1.00  0.00           C  
ATOM    492  O   LEU A  36       2.155  -2.792   6.633  1.00  0.00           O  
ATOM    493  CB  LEU A  36       2.870  -1.039   3.953  1.00  0.00           C  
ATOM    494  CG  LEU A  36       2.435  -1.106   2.485  1.00  0.00           C  
ATOM    495  CD1 LEU A  36       3.589  -0.646   1.601  1.00  0.00           C  
ATOM    496  CD2 LEU A  36       2.072  -2.530   2.066  1.00  0.00           C  
ATOM    497  H   LEU A  36       1.483   0.914   4.786  1.00  0.00           H  
ATOM    498  HA  LEU A  36       1.018  -1.968   4.539  1.00  0.00           H  
ATOM    499  HB2 LEU A  36       3.359  -0.082   4.141  1.00  0.00           H  
ATOM    500  HB3 LEU A  36       3.599  -1.828   4.141  1.00  0.00           H  
ATOM    501  HG  LEU A  36       1.575  -0.457   2.324  1.00  0.00           H  
ATOM    502 HD11 LEU A  36       4.454  -1.287   1.763  1.00  0.00           H  
ATOM    503 HD12 LEU A  36       3.293  -0.699   0.552  1.00  0.00           H  
ATOM    504 HD13 LEU A  36       3.844   0.384   1.850  1.00  0.00           H  
ATOM    505 HD21 LEU A  36       1.297  -2.931   2.720  1.00  0.00           H  
ATOM    506 HD22 LEU A  36       1.701  -2.517   1.041  1.00  0.00           H  
ATOM    507 HD23 LEU A  36       2.956  -3.165   2.119  1.00  0.00           H  
ATOM    508  N   GLN A  37       2.528  -0.638   7.145  1.00  0.00           N  
ATOM    509  CA  GLN A  37       2.944  -0.904   8.512  1.00  0.00           C  
ATOM    510  C   GLN A  37       1.785  -1.437   9.356  1.00  0.00           C  
ATOM    511  O   GLN A  37       2.002  -2.007  10.423  1.00  0.00           O  
ATOM    512  CB  GLN A  37       3.498   0.373   9.111  1.00  0.00           C  
ATOM    513  CG  GLN A  37       4.782   0.695   8.356  1.00  0.00           C  
ATOM    514  CD  GLN A  37       5.470   1.917   8.921  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.256   2.311  10.066  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       6.316   2.528   8.109  1.00  0.00           N  
ATOM    517  H   GLN A  37       2.539   0.321   6.827  1.00  0.00           H  
ATOM    518  HA  GLN A  37       3.771  -1.615   8.504  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       2.779   1.186   9.014  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       3.724   0.210  10.165  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       5.480  -0.142   8.397  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       4.582   0.803   7.289  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       6.420   2.222   7.152  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       6.845   3.307   8.476  1.00  0.00           H  
ATOM    525  N   ARG A  38       0.550  -1.248   8.873  1.00  0.00           N  
ATOM    526  CA  ARG A  38      -0.655  -1.738   9.535  1.00  0.00           C  
ATOM    527  C   ARG A  38      -0.911  -3.200   9.188  1.00  0.00           C  
ATOM    528  O   ARG A  38      -1.776  -3.830   9.797  1.00  0.00           O  
ATOM    529  CB  ARG A  38      -1.846  -0.890   9.081  1.00  0.00           C  
ATOM    530  CG  ARG A  38      -1.742   0.538   9.611  1.00  0.00           C  
ATOM    531  CD  ARG A  38      -2.890   1.414   9.100  1.00  0.00           C  
ATOM    532  NE  ARG A  38      -4.190   0.750   9.243  1.00  0.00           N  
ATOM    533  CZ  ARG A  38      -4.856   0.577  10.386  1.00  0.00           C  
ATOM    534  NH1 ARG A  38      -4.390   1.070  11.532  1.00  0.00           N  
ATOM    535  NH2 ARG A  38      -6.003  -0.095  10.383  1.00  0.00           N  
ATOM    536  H   ARG A  38       0.437  -0.749   8.003  1.00  0.00           H  
ATOM    537  HA  ARG A  38      -0.537  -1.652  10.614  1.00  0.00           H  
ATOM    538  HB2 ARG A  38      -1.883  -0.868   7.993  1.00  0.00           H  
ATOM    539  HB3 ARG A  38      -2.763  -1.346   9.456  1.00  0.00           H  
ATOM    540  HG2 ARG A  38      -1.760   0.510  10.700  1.00  0.00           H  
ATOM    541  HG3 ARG A  38      -0.796   0.972   9.290  1.00  0.00           H  
ATOM    542  HD2 ARG A  38      -2.899   2.360   9.643  1.00  0.00           H  
ATOM    543  HD3 ARG A  38      -2.730   1.630   8.044  1.00  0.00           H  
ATOM    544  HE  ARG A  38      -4.610   0.393   8.396  1.00  0.00           H  
ATOM    545 HH11 ARG A  38      -3.519   1.580  11.543  1.00  0.00           H  
ATOM    546 HH12 ARG A  38      -4.903   0.931  12.391  1.00  0.00           H  
ATOM    547 HH21 ARG A  38      -6.349  -0.485   9.518  1.00  0.00           H  
ATOM    548 HH22 ARG A  38      -6.523  -0.219  11.239  1.00  0.00           H  
ATOM    549  N   ASN A  39      -0.172  -3.740   8.214  1.00  0.00           N  
ATOM    550  CA  ASN A  39      -0.431  -5.066   7.674  1.00  0.00           C  
ATOM    551  C   ASN A  39       0.864  -5.822   7.375  1.00  0.00           C  
ATOM    552  O   ASN A  39       0.883  -6.677   6.491  1.00  0.00           O  
ATOM    553  CB  ASN A  39      -1.302  -4.931   6.423  1.00  0.00           C  
ATOM    554  CG  ASN A  39      -2.644  -4.279   6.731  1.00  0.00           C  
ATOM    555  OD1 ASN A  39      -3.617  -4.963   7.037  1.00  0.00           O  
ATOM    556  ND2 ASN A  39      -2.713  -2.953   6.654  1.00  0.00           N  
ATOM    557  H   ASN A  39       0.589  -3.209   7.814  1.00  0.00           H  
ATOM    558  HA  ASN A  39      -0.977  -5.645   8.419  1.00  0.00           H  
ATOM    559  HB2 ASN A  39      -0.772  -4.336   5.680  1.00  0.00           H  
ATOM    560  HB3 ASN A  39      -1.482  -5.926   6.016  1.00  0.00           H  
ATOM    561 HD21 ASN A  39      -1.899  -2.412   6.401  1.00  0.00           H  
ATOM    562 HD22 ASN A  39      -3.585  -2.484   6.858  1.00  0.00           H  
ATOM    563  N   HIS A  40       1.946  -5.520   8.102  1.00  0.00           N  
ATOM    564  CA  HIS A  40       3.240  -6.172   7.930  1.00  0.00           C  
ATOM    565  C   HIS A  40       3.737  -6.103   6.484  1.00  0.00           C  
ATOM    566  O   HIS A  40       4.436  -7.001   6.014  1.00  0.00           O  
ATOM    567  CB  HIS A  40       3.171  -7.617   8.422  1.00  0.00           C  
ATOM    568  CG  HIS A  40       2.445  -7.787   9.727  1.00  0.00           C  
ATOM    569  ND1 HIS A  40       2.682  -7.067  10.899  1.00  0.00           N  
ATOM    570  CD2 HIS A  40       1.444  -8.688   9.946  1.00  0.00           C  
ATOM    571  CE1 HIS A  40       1.813  -7.555  11.798  1.00  0.00           C  
ATOM    572  NE2 HIS A  40       1.053  -8.522  11.254  1.00  0.00           N  
ATOM    573  H   HIS A  40       1.877  -4.805   8.813  1.00  0.00           H  
ATOM    574  HA  HIS A  40       3.958  -5.639   8.553  1.00  0.00           H  
ATOM    575  HB2 HIS A  40       2.665  -8.193   7.648  1.00  0.00           H  
ATOM    576  HB3 HIS A  40       4.183  -8.010   8.525  1.00  0.00           H  
ATOM    577  HD2 HIS A  40       1.043  -9.386   9.228  1.00  0.00           H  
ATOM    578  HE1 HIS A  40       1.734  -7.218  12.820  1.00  0.00           H  
ATOM    579  HE2 HIS A  40       0.324  -9.036  11.727  1.00  0.00           H  
ATOM    580  N   TRP A  41       3.371  -5.027   5.785  1.00  0.00           N  
ATOM    581  CA  TRP A  41       3.712  -4.795   4.391  1.00  0.00           C  
ATOM    582  C   TRP A  41       3.177  -5.881   3.462  1.00  0.00           C  
ATOM    583  O   TRP A  41       3.814  -6.224   2.464  1.00  0.00           O  
ATOM    584  CB  TRP A  41       5.205  -4.509   4.229  1.00  0.00           C  
ATOM    585  CG  TRP A  41       5.711  -3.300   4.942  1.00  0.00           C  
ATOM    586  CD1 TRP A  41       5.574  -3.032   6.260  1.00  0.00           C  
ATOM    587  CD2 TRP A  41       6.437  -2.166   4.381  1.00  0.00           C  
ATOM    588  NE1 TRP A  41       6.201  -1.843   6.553  1.00  0.00           N  
ATOM    589  CE2 TRP A  41       6.736  -1.253   5.428  1.00  0.00           C  
ATOM    590  CE3 TRP A  41       6.856  -1.809   3.088  1.00  0.00           C  
ATOM    591  CZ2 TRP A  41       7.442  -0.064   5.213  1.00  0.00           C  
ATOM    592  CZ3 TRP A  41       7.514  -0.598   2.854  1.00  0.00           C  
ATOM    593  CH2 TRP A  41       7.840   0.260   3.910  1.00  0.00           C  
ATOM    594  H   TRP A  41       2.816  -4.321   6.248  1.00  0.00           H  
ATOM    595  HA  TRP A  41       3.188  -3.883   4.104  1.00  0.00           H  
ATOM    596  HB2 TRP A  41       5.780  -5.376   4.555  1.00  0.00           H  
ATOM    597  HB3 TRP A  41       5.408  -4.356   3.169  1.00  0.00           H  
ATOM    598  HD1 TRP A  41       5.056  -3.650   6.978  1.00  0.00           H  
ATOM    599  HE1 TRP A  41       6.249  -1.471   7.491  1.00  0.00           H  
ATOM    600  HE3 TRP A  41       6.676  -2.468   2.251  1.00  0.00           H  
ATOM    601  HZ2 TRP A  41       7.675   0.595   6.037  1.00  0.00           H  
ATOM    602  HZ3 TRP A  41       7.769  -0.322   1.841  1.00  0.00           H  
ATOM    603  HH2 TRP A  41       8.396   1.163   3.705  1.00  0.00           H  
ATOM    604  N   ASN A  42       2.001  -6.426   3.787  1.00  0.00           N  
ATOM    605  CA  ASN A  42       1.300  -7.341   2.915  1.00  0.00           C  
ATOM    606  C   ASN A  42       0.466  -6.473   1.992  1.00  0.00           C  
ATOM    607  O   ASN A  42      -0.429  -5.767   2.456  1.00  0.00           O  
ATOM    608  CB  ASN A  42       0.398  -8.258   3.736  1.00  0.00           C  
ATOM    609  CG  ASN A  42      -0.202  -9.344   2.857  1.00  0.00           C  
ATOM    610  OD1 ASN A  42      -0.993  -9.056   1.965  1.00  0.00           O  
ATOM    611  ND2 ASN A  42       0.171 -10.596   3.100  1.00  0.00           N  
ATOM    612  H   ASN A  42       1.546  -6.170   4.652  1.00  0.00           H  
ATOM    613  HA  ASN A  42       2.012  -7.932   2.339  1.00  0.00           H  
ATOM    614  HB2 ASN A  42       0.952  -8.702   4.562  1.00  0.00           H  
ATOM    615  HB3 ASN A  42      -0.405  -7.664   4.175  1.00  0.00           H  
ATOM    616 HD21 ASN A  42       0.821 -10.797   3.847  1.00  0.00           H  
ATOM    617 HD22 ASN A  42      -0.201 -11.346   2.537  1.00  0.00           H  
ATOM    618  N   ILE A  43       0.741  -6.505   0.690  1.00  0.00           N  
ATOM    619  CA  ILE A  43       0.113  -5.536  -0.183  1.00  0.00           C  
ATOM    620  C   ILE A  43      -1.372  -5.837  -0.395  1.00  0.00           C  
ATOM    621  O   ILE A  43      -2.117  -4.963  -0.827  1.00  0.00           O  
ATOM    622  CB  ILE A  43       0.894  -5.460  -1.500  1.00  0.00           C  
ATOM    623  CG1 ILE A  43       0.717  -4.070  -2.110  1.00  0.00           C  
ATOM    624  CG2 ILE A  43       0.418  -6.550  -2.465  1.00  0.00           C  
ATOM    625  CD1 ILE A  43       1.478  -3.924  -3.428  1.00  0.00           C  
ATOM    626  H   ILE A  43       1.398  -7.169   0.308  1.00  0.00           H  
ATOM    627  HA  ILE A  43       0.197  -4.576   0.326  1.00  0.00           H  
ATOM    628  HB  ILE A  43       1.952  -5.609  -1.288  1.00  0.00           H  
ATOM    629 HG12 ILE A  43      -0.340  -3.871  -2.284  1.00  0.00           H  
ATOM    630 HG13 ILE A  43       1.112  -3.334  -1.409  1.00  0.00           H  
ATOM    631 HG21 ILE A  43      -0.597  -6.324  -2.791  1.00  0.00           H  
ATOM    632 HG22 ILE A  43       1.073  -6.586  -3.335  1.00  0.00           H  
ATOM    633 HG23 ILE A  43       0.437  -7.518  -1.964  1.00  0.00           H  
ATOM    634 HD11 ILE A  43       2.531  -4.154  -3.269  1.00  0.00           H  
ATOM    635 HD12 ILE A  43       1.062  -4.594  -4.181  1.00  0.00           H  
ATOM    636 HD13 ILE A  43       1.381  -2.895  -3.779  1.00  0.00           H  
ATOM    637  N   ASN A  44      -1.821  -7.059  -0.094  1.00  0.00           N  
ATOM    638  CA  ASN A  44      -3.205  -7.436  -0.331  1.00  0.00           C  
ATOM    639  C   ASN A  44      -4.035  -6.989   0.859  1.00  0.00           C  
ATOM    640  O   ASN A  44      -5.137  -6.464   0.714  1.00  0.00           O  
ATOM    641  CB  ASN A  44      -3.295  -8.953  -0.521  1.00  0.00           C  
ATOM    642  CG  ASN A  44      -4.746  -9.400  -0.565  1.00  0.00           C  
ATOM    643  OD1 ASN A  44      -5.217 -10.092   0.333  1.00  0.00           O  
ATOM    644  ND2 ASN A  44      -5.470  -9.009  -1.606  1.00  0.00           N  
ATOM    645  H   ASN A  44      -1.207  -7.745   0.323  1.00  0.00           H  
ATOM    646  HA  ASN A  44      -3.574  -6.938  -1.229  1.00  0.00           H  
ATOM    647  HB2 ASN A  44      -2.803  -9.233  -1.453  1.00  0.00           H  
ATOM    648  HB3 ASN A  44      -2.806  -9.457   0.312  1.00  0.00           H  
ATOM    649 HD21 ASN A  44      -5.051  -8.457  -2.341  1.00  0.00           H  
ATOM    650 HD22 ASN A  44      -6.446  -9.262  -1.648  1.00  0.00           H  
ATOM    651  N   TYR A  45      -3.477  -7.206   2.048  1.00  0.00           N  
ATOM    652  CA  TYR A  45      -4.098  -6.823   3.299  1.00  0.00           C  
ATOM    653  C   TYR A  45      -4.118  -5.303   3.420  1.00  0.00           C  
ATOM    654  O   TYR A  45      -5.093  -4.720   3.890  1.00  0.00           O  
ATOM    655  CB  TYR A  45      -3.245  -7.390   4.428  1.00  0.00           C  
ATOM    656  CG  TYR A  45      -3.087  -8.893   4.500  1.00  0.00           C  
ATOM    657  CD1 TYR A  45      -3.771  -9.748   3.619  1.00  0.00           C  
ATOM    658  CD2 TYR A  45      -2.228  -9.431   5.472  1.00  0.00           C  
ATOM    659  CE1 TYR A  45      -3.575 -11.133   3.691  1.00  0.00           C  
ATOM    660  CE2 TYR A  45      -2.031 -10.816   5.553  1.00  0.00           C  
ATOM    661  CZ  TYR A  45      -2.705 -11.673   4.661  1.00  0.00           C  
ATOM    662  OH  TYR A  45      -2.512 -13.019   4.731  1.00  0.00           O  
ATOM    663  H   TYR A  45      -2.577  -7.666   2.079  1.00  0.00           H  
ATOM    664  HA  TYR A  45      -5.115  -7.210   3.359  1.00  0.00           H  
ATOM    665  HB2 TYR A  45      -2.251  -6.954   4.327  1.00  0.00           H  
ATOM    666  HB3 TYR A  45      -3.650  -7.035   5.375  1.00  0.00           H  
ATOM    667  HD1 TYR A  45      -4.450  -9.347   2.881  1.00  0.00           H  
ATOM    668  HD2 TYR A  45      -1.711  -8.774   6.156  1.00  0.00           H  
ATOM    669  HE1 TYR A  45      -4.092 -11.783   3.002  1.00  0.00           H  
ATOM    670  HE2 TYR A  45      -1.362 -11.218   6.300  1.00  0.00           H  
ATOM    671  HH  TYR A  45      -1.901 -13.268   5.427  1.00  0.00           H  
ATOM    672  N   ALA A  46      -3.025  -4.666   2.992  1.00  0.00           N  
ATOM    673  CA  ALA A  46      -2.869  -3.228   3.089  1.00  0.00           C  
ATOM    674  C   ALA A  46      -3.771  -2.500   2.093  1.00  0.00           C  
ATOM    675  O   ALA A  46      -4.161  -1.361   2.346  1.00  0.00           O  
ATOM    676  CB  ALA A  46      -1.397  -2.891   2.860  1.00  0.00           C  
ATOM    677  H   ALA A  46      -2.262  -5.201   2.602  1.00  0.00           H  
ATOM    678  HA  ALA A  46      -3.146  -2.912   4.095  1.00  0.00           H  
ATOM    679  HB1 ALA A  46      -1.107  -3.187   1.851  1.00  0.00           H  
ATOM    680  HB2 ALA A  46      -1.240  -1.821   2.988  1.00  0.00           H  
ATOM    681  HB3 ALA A  46      -0.782  -3.442   3.573  1.00  0.00           H  
ATOM    682  N   LEU A  47      -4.106  -3.138   0.966  1.00  0.00           N  
ATOM    683  CA  LEU A  47      -4.997  -2.518  -0.007  1.00  0.00           C  
ATOM    684  C   LEU A  47      -6.439  -2.570   0.491  1.00  0.00           C  
ATOM    685  O   LEU A  47      -7.211  -1.655   0.225  1.00  0.00           O  
ATOM    686  CB  LEU A  47      -4.871  -3.215  -1.366  1.00  0.00           C  
ATOM    687  CG  LEU A  47      -3.644  -2.742  -2.151  1.00  0.00           C  
ATOM    688  CD1 LEU A  47      -3.464  -3.633  -3.379  1.00  0.00           C  
ATOM    689  CD2 LEU A  47      -3.814  -1.302  -2.629  1.00  0.00           C  
ATOM    690  H   LEU A  47      -3.744  -4.063   0.782  1.00  0.00           H  
ATOM    691  HA  LEU A  47      -4.730  -1.467  -0.116  1.00  0.00           H  
ATOM    692  HB2 LEU A  47      -4.815  -4.293  -1.209  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -5.761  -3.000  -1.957  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -2.752  -2.805  -1.527  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -2.561  -3.337  -3.912  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -3.362  -4.672  -3.063  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -4.327  -3.533  -4.036  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -4.704  -1.227  -3.253  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -3.912  -0.631  -1.776  1.00  0.00           H  
ATOM    700 HD23 LEU A  47      -2.943  -1.011  -3.215  1.00  0.00           H  
ATOM    701  N   ASN A  48      -6.810  -3.632   1.216  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -8.157  -3.728   1.756  1.00  0.00           C  
ATOM    703  C   ASN A  48      -8.338  -2.737   2.902  1.00  0.00           C  
ATOM    704  O   ASN A  48      -9.417  -2.177   3.065  1.00  0.00           O  
ATOM    705  CB  ASN A  48      -8.427  -5.161   2.219  1.00  0.00           C  
ATOM    706  CG  ASN A  48      -8.844  -6.050   1.056  1.00  0.00           C  
ATOM    707  OD1 ASN A  48     -10.033  -6.250   0.826  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -7.883  -6.587   0.315  1.00  0.00           N  
ATOM    709  H   ASN A  48      -6.156  -4.381   1.399  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -8.873  -3.472   0.975  1.00  0.00           H  
ATOM    711  HB2 ASN A  48      -7.536  -5.569   2.695  1.00  0.00           H  
ATOM    712  HB3 ASN A  48      -9.235  -5.156   2.950  1.00  0.00           H  
ATOM    713 HD21 ASN A  48      -6.912  -6.412   0.532  1.00  0.00           H  
ATOM    714 HD22 ASN A  48      -8.127  -7.179  -0.466  1.00  0.00           H  
ATOM    715  N   ASP A  49      -7.287  -2.510   3.699  1.00  0.00           N  
ATOM    716  CA  ASP A  49      -7.350  -1.568   4.804  1.00  0.00           C  
ATOM    717  C   ASP A  49      -7.425  -0.137   4.278  1.00  0.00           C  
ATOM    718  O   ASP A  49      -8.196   0.674   4.778  1.00  0.00           O  
ATOM    719  CB  ASP A  49      -6.122  -1.780   5.689  1.00  0.00           C  
ATOM    720  CG  ASP A  49      -6.146  -0.880   6.915  1.00  0.00           C  
ATOM    721  OD1 ASP A  49      -6.845  -1.238   7.890  1.00  0.00           O  
ATOM    722  OD2 ASP A  49      -5.464   0.165   6.877  1.00  0.00           O  
ATOM    723  H   ASP A  49      -6.421  -3.005   3.540  1.00  0.00           H  
ATOM    724  HA  ASP A  49      -8.243  -1.758   5.400  1.00  0.00           H  
ATOM    725  HB2 ASP A  49      -6.093  -2.821   6.012  1.00  0.00           H  
ATOM    726  HB3 ASP A  49      -5.225  -1.574   5.106  1.00  0.00           H  
ATOM    727  N   TYR A  50      -6.631   0.192   3.261  1.00  0.00           N  
ATOM    728  CA  TYR A  50      -6.657   1.505   2.646  1.00  0.00           C  
ATOM    729  C   TYR A  50      -7.998   1.778   1.973  1.00  0.00           C  
ATOM    730  O   TYR A  50      -8.500   2.899   2.036  1.00  0.00           O  
ATOM    731  CB  TYR A  50      -5.499   1.557   1.662  1.00  0.00           C  
ATOM    732  CG  TYR A  50      -5.316   2.877   0.954  1.00  0.00           C  
ATOM    733  CD1 TYR A  50      -6.071   3.143  -0.194  1.00  0.00           C  
ATOM    734  CD2 TYR A  50      -4.397   3.825   1.433  1.00  0.00           C  
ATOM    735  CE1 TYR A  50      -5.924   4.362  -0.866  1.00  0.00           C  
ATOM    736  CE2 TYR A  50      -4.234   5.044   0.758  1.00  0.00           C  
ATOM    737  CZ  TYR A  50      -5.003   5.319  -0.391  1.00  0.00           C  
ATOM    738  OH  TYR A  50      -4.857   6.505  -1.043  1.00  0.00           O  
ATOM    739  H   TYR A  50      -5.970  -0.481   2.902  1.00  0.00           H  
ATOM    740  HA  TYR A  50      -6.517   2.261   3.419  1.00  0.00           H  
ATOM    741  HB2 TYR A  50      -4.597   1.324   2.227  1.00  0.00           H  
ATOM    742  HB3 TYR A  50      -5.634   0.777   0.913  1.00  0.00           H  
ATOM    743  HD1 TYR A  50      -6.771   2.406  -0.562  1.00  0.00           H  
ATOM    744  HD2 TYR A  50      -3.809   3.614   2.314  1.00  0.00           H  
ATOM    745  HE1 TYR A  50      -6.522   4.561  -1.743  1.00  0.00           H  
ATOM    746  HE2 TYR A  50      -3.524   5.774   1.117  1.00  0.00           H  
ATOM    747  HH  TYR A  50      -4.222   7.087  -0.617  1.00  0.00           H  
ATOM    748  N   TYR A  51      -8.585   0.765   1.336  1.00  0.00           N  
ATOM    749  CA  TYR A  51      -9.910   0.881   0.749  1.00  0.00           C  
ATOM    750  C   TYR A  51     -10.993   0.791   1.827  1.00  0.00           C  
ATOM    751  O   TYR A  51     -12.171   0.972   1.525  1.00  0.00           O  
ATOM    752  CB  TYR A  51     -10.105  -0.187  -0.331  1.00  0.00           C  
ATOM    753  CG  TYR A  51      -9.175  -0.085  -1.525  1.00  0.00           C  
ATOM    754  CD1 TYR A  51      -8.573   1.137  -1.862  1.00  0.00           C  
ATOM    755  CD2 TYR A  51      -8.913  -1.227  -2.297  1.00  0.00           C  
ATOM    756  CE1 TYR A  51      -7.714   1.221  -2.969  1.00  0.00           C  
ATOM    757  CE2 TYR A  51      -8.058  -1.151  -3.407  1.00  0.00           C  
ATOM    758  CZ  TYR A  51      -7.456   0.076  -3.750  1.00  0.00           C  
ATOM    759  OH  TYR A  51      -6.631   0.158  -4.830  1.00  0.00           O  
ATOM    760  H   TYR A  51      -8.097  -0.116   1.260  1.00  0.00           H  
ATOM    761  HA  TYR A  51     -10.002   1.864   0.287  1.00  0.00           H  
ATOM    762  HB2 TYR A  51      -9.981  -1.169   0.126  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -11.127  -0.118  -0.701  1.00  0.00           H  
ATOM    764  HD1 TYR A  51      -8.760   2.021  -1.272  1.00  0.00           H  
ATOM    765  HD2 TYR A  51      -9.372  -2.170  -2.042  1.00  0.00           H  
ATOM    766  HE1 TYR A  51      -7.251   2.161  -3.231  1.00  0.00           H  
ATOM    767  HE2 TYR A  51      -7.861  -2.033  -3.999  1.00  0.00           H  
ATOM    768  HH  TYR A  51      -6.538  -0.679  -5.291  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.607   0.513   3.076  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.538   0.512   4.198  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.603   1.885   4.863  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.535   2.169   5.616  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.108  -0.554   5.206  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.064  -0.643   6.392  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.217  -1.077   6.181  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -11.624  -0.273   7.505  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.637   0.296   3.255  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.532   0.261   3.828  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.065  -1.520   4.703  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.117  -0.304   5.589  1.00  0.00           H  
ATOM    781  N   LYS A  53     -10.613   2.737   4.585  1.00  0.00           N  
ATOM    782  CA  LYS A  53     -10.502   4.067   5.172  1.00  0.00           C  
ATOM    783  C   LYS A  53     -11.040   5.137   4.225  1.00  0.00           C  
ATOM    784  O   LYS A  53     -11.422   6.220   4.667  1.00  0.00           O  
ATOM    785  CB  LYS A  53      -9.029   4.305   5.507  1.00  0.00           C  
ATOM    786  CG  LYS A  53      -8.757   4.203   7.015  1.00  0.00           C  
ATOM    787  CD  LYS A  53      -9.294   2.944   7.697  1.00  0.00           C  
ATOM    788  CE  LYS A  53      -8.329   1.778   7.540  1.00  0.00           C  
ATOM    789  NZ  LYS A  53      -8.926   0.540   8.074  1.00  0.00           N  
ATOM    790  H   LYS A  53      -9.891   2.447   3.940  1.00  0.00           H  
ATOM    791  HA  LYS A  53     -11.096   4.115   6.085  1.00  0.00           H  
ATOM    792  HB2 LYS A  53      -8.417   3.592   4.956  1.00  0.00           H  
ATOM    793  HB3 LYS A  53      -8.753   5.308   5.181  1.00  0.00           H  
ATOM    794  HG2 LYS A  53      -7.682   4.263   7.192  1.00  0.00           H  
ATOM    795  HG3 LYS A  53      -9.222   5.067   7.491  1.00  0.00           H  
ATOM    796  HD2 LYS A  53      -9.409   3.143   8.763  1.00  0.00           H  
ATOM    797  HD3 LYS A  53     -10.264   2.666   7.285  1.00  0.00           H  
ATOM    798  HE2 LYS A  53      -8.093   1.661   6.482  1.00  0.00           H  
ATOM    799  HE3 LYS A  53      -7.405   1.997   8.074  1.00  0.00           H  
ATOM    800  HZ1 LYS A  53      -8.293  -0.234   7.932  1.00  0.00           H  
ATOM    801  HZ2 LYS A  53      -9.101   0.641   9.064  1.00  0.00           H  
ATOM    802  HZ3 LYS A  53      -9.803   0.347   7.612  1.00  0.00           H  
ATOM    803  N   GLU A  54     -11.075   4.834   2.929  1.00  0.00           N  
ATOM    804  CA  GLU A  54     -11.622   5.695   1.903  1.00  0.00           C  
ATOM    805  C   GLU A  54     -12.281   4.827   0.839  1.00  0.00           C  
ATOM    806  O   GLU A  54     -11.708   4.505  -0.198  1.00  0.00           O  
ATOM    807  CB  GLU A  54     -10.510   6.561   1.335  1.00  0.00           C  
ATOM    808  CG  GLU A  54      -9.206   5.794   1.130  1.00  0.00           C  
ATOM    809  CD  GLU A  54      -8.158   6.699   0.492  1.00  0.00           C  
ATOM    810  OE1 GLU A  54      -8.219   6.867  -0.747  1.00  0.00           O  
ATOM    811  OE2 GLU A  54      -7.306   7.218   1.244  1.00  0.00           O  
ATOM    812  H   GLU A  54     -10.689   3.959   2.604  1.00  0.00           H  
ATOM    813  HA  GLU A  54     -12.383   6.348   2.333  1.00  0.00           H  
ATOM    814  HB2 GLU A  54     -10.863   6.965   0.387  1.00  0.00           H  
ATOM    815  HB3 GLU A  54     -10.313   7.368   2.041  1.00  0.00           H  
ATOM    816  HG2 GLU A  54      -8.862   5.455   2.107  1.00  0.00           H  
ATOM    817  HG3 GLU A  54      -9.377   4.916   0.508  1.00  0.00           H  
ATOM    818  N   ILE A  55     -13.522   4.458   1.139  1.00  0.00           N  
ATOM    819  CA  ILE A  55     -14.356   3.589   0.312  1.00  0.00           C  
ATOM    820  C   ILE A  55     -14.781   4.302  -0.969  1.00  0.00           C  
ATOM    821  O   ILE A  55     -15.211   3.670  -1.935  1.00  0.00           O  
ATOM    822  CB  ILE A  55     -15.577   3.163   1.141  1.00  0.00           C  
ATOM    823  CG1 ILE A  55     -15.107   2.773   2.547  1.00  0.00           C  
ATOM    824  CG2 ILE A  55     -16.293   2.006   0.442  1.00  0.00           C  
ATOM    825  CD1 ILE A  55     -16.187   2.082   3.375  1.00  0.00           C  
ATOM    826  H   ILE A  55     -13.894   4.802   2.012  1.00  0.00           H  
ATOM    827  HA  ILE A  55     -13.778   2.704   0.046  1.00  0.00           H  
ATOM    828  HB  ILE A  55     -16.268   4.002   1.221  1.00  0.00           H  
ATOM    829 HG12 ILE A  55     -14.241   2.118   2.447  1.00  0.00           H  
ATOM    830 HG13 ILE A  55     -14.797   3.672   3.080  1.00  0.00           H  
ATOM    831 HG21 ILE A  55     -16.599   2.310  -0.558  1.00  0.00           H  
ATOM    832 HG22 ILE A  55     -15.626   1.146   0.372  1.00  0.00           H  
ATOM    833 HG23 ILE A  55     -17.186   1.727   0.999  1.00  0.00           H  
ATOM    834 HD11 ILE A  55     -17.078   2.709   3.412  1.00  0.00           H  
ATOM    835 HD12 ILE A  55     -16.430   1.115   2.935  1.00  0.00           H  
ATOM    836 HD13 ILE A  55     -15.810   1.925   4.386  1.00  0.00           H  
ATOM    837  N   GLY A  56     -14.653   5.629  -0.968  1.00  0.00           N  
ATOM    838  CA  GLY A  56     -15.030   6.480  -2.088  1.00  0.00           C  
ATOM    839  C   GLY A  56     -16.476   6.950  -1.977  1.00  0.00           C  
ATOM    840  O   GLY A  56     -16.958   7.673  -2.846  1.00  0.00           O  
ATOM    841  H   GLY A  56     -14.283   6.054  -0.130  1.00  0.00           H  
ATOM    842  HA2 GLY A  56     -14.370   7.348  -2.110  1.00  0.00           H  
ATOM    843  HA3 GLY A  56     -14.912   5.928  -3.021  1.00  0.00           H  
ATOM    844  N   THR A  57     -17.165   6.545  -0.906  1.00  0.00           N  
ATOM    845  CA  THR A  57     -18.534   6.957  -0.621  1.00  0.00           C  
ATOM    846  C   THR A  57     -18.717   7.217   0.872  1.00  0.00           C  
ATOM    847  O   THR A  57     -19.824   7.159   1.406  1.00  0.00           O  
ATOM    848  CB  THR A  57     -19.518   5.926  -1.180  1.00  0.00           C  
ATOM    849  OG1 THR A  57     -20.846   6.379  -1.023  1.00  0.00           O  
ATOM    850  CG2 THR A  57     -19.364   4.575  -0.479  1.00  0.00           C  
ATOM    851  H   THR A  57     -16.720   5.920  -0.249  1.00  0.00           H  
ATOM    852  HA  THR A  57     -18.694   7.911  -1.123  1.00  0.00           H  
ATOM    853  HB  THR A  57     -19.318   5.788  -2.242  1.00  0.00           H  
ATOM    854  HG1 THR A  57     -21.008   6.518  -0.087  1.00  0.00           H  
ATOM    855 HG21 THR A  57     -20.085   3.870  -0.893  1.00  0.00           H  
ATOM    856 HG22 THR A  57     -18.360   4.188  -0.649  1.00  0.00           H  
ATOM    857 HG23 THR A  57     -19.540   4.690   0.590  1.00  0.00           H  
ATOM    858  N   PHE A  58     -17.607   7.507   1.551  1.00  0.00           N  
ATOM    859  CA  PHE A  58     -17.563   7.739   2.984  1.00  0.00           C  
ATOM    860  C   PHE A  58     -17.717   9.220   3.291  1.00  0.00           C  
ATOM    861  O   PHE A  58     -18.307   9.599   4.299  1.00  0.00           O  
ATOM    862  CB  PHE A  58     -16.218   7.225   3.476  1.00  0.00           C  
ATOM    863  CG  PHE A  58     -16.067   7.225   4.974  1.00  0.00           C  
ATOM    864  CD1 PHE A  58     -16.609   6.179   5.735  1.00  0.00           C  
ATOM    865  CD2 PHE A  58     -15.385   8.276   5.602  1.00  0.00           C  
ATOM    866  CE1 PHE A  58     -16.460   6.179   7.128  1.00  0.00           C  
ATOM    867  CE2 PHE A  58     -15.238   8.277   6.998  1.00  0.00           C  
ATOM    868  CZ  PHE A  58     -15.772   7.227   7.760  1.00  0.00           C  
ATOM    869  H   PHE A  58     -16.739   7.574   1.040  1.00  0.00           H  
ATOM    870  HA  PHE A  58     -18.368   7.186   3.471  1.00  0.00           H  
ATOM    871  HB2 PHE A  58     -16.115   6.207   3.099  1.00  0.00           H  
ATOM    872  HB3 PHE A  58     -15.422   7.826   3.038  1.00  0.00           H  
ATOM    873  HD1 PHE A  58     -17.137   5.379   5.238  1.00  0.00           H  
ATOM    874  HD2 PHE A  58     -14.976   9.078   5.005  1.00  0.00           H  
ATOM    875  HE1 PHE A  58     -16.876   5.373   7.715  1.00  0.00           H  
ATOM    876  HE2 PHE A  58     -14.711   9.083   7.488  1.00  0.00           H  
ATOM    877  HZ  PHE A  58     -15.651   7.221   8.833  1.00  0.00           H  
ATOM    878  N   THR A  59     -17.172  10.053   2.403  1.00  0.00           N  
ATOM    879  CA  THR A  59     -17.325  11.495   2.452  1.00  0.00           C  
ATOM    880  C   THR A  59     -18.473  11.926   1.561  1.00  0.00           C  
ATOM    881  O   THR A  59     -18.521  13.058   1.084  1.00  0.00           O  
ATOM    882  CB  THR A  59     -16.020  12.176   2.045  1.00  0.00           C  
ATOM    883  OG1 THR A  59     -15.541  11.617   0.840  1.00  0.00           O  
ATOM    884  CG2 THR A  59     -14.968  11.975   3.135  1.00  0.00           C  
ATOM    885  H   THR A  59     -16.628   9.681   1.638  1.00  0.00           H  
ATOM    886  HA  THR A  59     -17.606  11.768   3.470  1.00  0.00           H  
ATOM    887  HB  THR A  59     -16.222  13.236   1.900  1.00  0.00           H  
ATOM    888  HG1 THR A  59     -14.750  12.098   0.584  1.00  0.00           H  
ATOM    889 HG21 THR A  59     -14.043  12.476   2.847  1.00  0.00           H  
ATOM    890 HG22 THR A  59     -15.331  12.396   4.072  1.00  0.00           H  
ATOM    891 HG23 THR A  59     -14.776  10.910   3.267  1.00  0.00           H  
ATOM    892  N   ASP A  60     -19.403  11.000   1.338  1.00  0.00           N  
ATOM    893  CA  ASP A  60     -20.542  11.268   0.481  1.00  0.00           C  
ATOM    894  C   ASP A  60     -21.468  12.281   1.133  1.00  0.00           C  
ATOM    895  O   ASP A  60     -22.132  12.007   2.133  1.00  0.00           O  
ATOM    896  CB  ASP A  60     -21.267   9.980   0.141  1.00  0.00           C  
ATOM    897  CG  ASP A  60     -22.464  10.222  -0.772  1.00  0.00           C  
ATOM    898  OD1 ASP A  60     -22.224  10.477  -1.974  1.00  0.00           O  
ATOM    899  OD2 ASP A  60     -23.606  10.154  -0.267  1.00  0.00           O  
ATOM    900  H   ASP A  60     -19.296  10.102   1.787  1.00  0.00           H  
ATOM    901  HA  ASP A  60     -20.176  11.693  -0.454  1.00  0.00           H  
ATOM    902  HB2 ASP A  60     -20.553   9.339  -0.378  1.00  0.00           H  
ATOM    903  HB3 ASP A  60     -21.600   9.507   1.064  1.00  0.00           H  
ATOM    904  N   GLU A  61     -21.478  13.458   0.520  1.00  0.00           N  
ATOM    905  CA  GLU A  61     -22.258  14.628   0.858  1.00  0.00           C  
ATOM    906  C   GLU A  61     -22.293  14.971   2.345  1.00  0.00           C  
ATOM    907  O   GLU A  61     -23.249  15.579   2.830  1.00  0.00           O  
ATOM    908  CB  GLU A  61     -23.630  14.487   0.230  1.00  0.00           C  
ATOM    909  CG  GLU A  61     -23.566  13.859  -1.159  1.00  0.00           C  
ATOM    910  CD  GLU A  61     -22.777  14.723  -2.145  1.00  0.00           C  
ATOM    911  OE1 GLU A  61     -23.389  15.659  -2.712  1.00  0.00           O  
ATOM    912  OE2 GLU A  61     -21.570  14.443  -2.326  1.00  0.00           O  
ATOM    913  H   GLU A  61     -20.894  13.556  -0.299  1.00  0.00           H  
ATOM    914  HA  GLU A  61     -21.755  15.464   0.374  1.00  0.00           H  
ATOM    915  HB2 GLU A  61     -24.273  13.885   0.870  1.00  0.00           H  
ATOM    916  HB3 GLU A  61     -24.015  15.501   0.128  1.00  0.00           H  
ATOM    917  HG2 GLU A  61     -23.127  12.863  -1.099  1.00  0.00           H  
ATOM    918  HG3 GLU A  61     -24.592  13.745  -1.507  1.00  0.00           H  
ATOM    919  N   VAL A  62     -21.241  14.571   3.054  1.00  0.00           N  
ATOM    920  CA  VAL A  62     -21.067  14.845   4.478  1.00  0.00           C  
ATOM    921  C   VAL A  62     -20.891  16.339   4.739  1.00  0.00           C  
ATOM    922  O   VAL A  62     -21.271  16.771   5.849  1.00  0.00           O  
ATOM    923  CB  VAL A  62     -19.888  14.049   5.048  1.00  0.00           C  
ATOM    924  CG1 VAL A  62     -20.125  12.549   4.867  1.00  0.00           C  
ATOM    925  CG2 VAL A  62     -18.566  14.433   4.380  1.00  0.00           C  
ATOM    926  H   VAL A  62     -20.540  14.046   2.552  1.00  0.00           H  
ATOM    927  HA  VAL A  62     -21.971  14.524   4.996  1.00  0.00           H  
ATOM    928  HB  VAL A  62     -19.814  14.264   6.115  1.00  0.00           H  
ATOM    929 HG11 VAL A  62     -19.318  11.994   5.345  1.00  0.00           H  
ATOM    930 HG12 VAL A  62     -21.075  12.275   5.327  1.00  0.00           H  
ATOM    931 HG13 VAL A  62     -20.159  12.307   3.804  1.00  0.00           H  
ATOM    932 HG21 VAL A  62     -18.356  15.487   4.559  1.00  0.00           H  
ATOM    933 HG22 VAL A  62     -17.758  13.838   4.806  1.00  0.00           H  
ATOM    934 HG23 VAL A  62     -18.626  14.252   3.307  1.00  0.00           H  
TER     935      VAL A  62                                                      
ENDMDL                                                                          
MASTER      164    0    0    4    0    0    0    6  477    1    0    5          
END