HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   21-JAN-10   2KT8              
TITLE     SOLUTION NMR STRUCTURE OF THE CPE1231(468-535) PROTEIN FROM           
TITLE    2 CLOSTRIDIUM PERFRINGENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM    
TITLE    3 TARGET CPR82B                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROBABLE SURFACE PROTEIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 469-535;                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS;                        
SOURCE   3 ORGANISM_TAXID: 1502;                                                
SOURCE   4 GENE: CPE1231;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PMGK;                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET 21-23C                                 
KEYWDS    SH3 FAMILY, CLOSTRIDIUM PERFRINGENS, STRUCTURAL GENOMICS, PSI-2,      
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
KEYWDS   3 CONSORTIUM, NESG, UNKNOWN FUNCTION                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG,T.A.RAMELOT,D.LEE,C.CICCOSANTI,K.HAMILTON,T.B.ACTON,R.XIAO,    
AUTHOR   2 J.K.EVERETT,G.T.MONTELIONE,M.A.KENNEDY,NORTHEAST STRUCTURAL GENOMICS 
AUTHOR   3 CONSORTIUM (NESG)                                                    
REVDAT   3   01-MAY-24 2KT8    1       REMARK                                   
REVDAT   2   26-FEB-20 2KT8    1       REMARK SEQADV                            
REVDAT   1   02-FEB-10 2KT8    0                                                
JRNL        AUTH   Y.YANG,T.A.RAMELOT,D.R.LEE,C.CICCOSANTI,K.HAMILTON,          
JRNL        AUTH 2 T.B.ACTON,R.XIAO,J.K.EVERETT,G.T.MONTELIONE,M.A.KENNEDY      
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE CPE1231(468-535) PROTEIN FROM  
JRNL        TITL 2 CLOSTRIDIUM PERFRINGENS, NORTHEAST STRUCTURAL GENOMICS       
JRNL        TITL 3 CONSORTIUM TARGET CPR82B                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2008, CNS 1.2, PSVS 1.4                      
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS), BHATTACHARYA AND MONTELIONE (PSVS)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: XPLOR-NIH-2.20 WITH HBDB                  
REMARK   4                                                                      
REMARK   4 2KT8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JAN-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101544.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0.2                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   CPE1231(468-535) PROTEIN FROM      
REMARK 210                                   CLOSTRIDIUM PERFRINGENS, 20 MM     
REMARK 210                                   AMMONIUM ACETATE, 100 MM SODIUM    
REMARK 210                                   CHLORIDE, 5 MM CALCIUM CHLORIDE,   
REMARK 210                                   10 MM DTT, 0.02 % SODIUM AZIDE,    
REMARK 210                                   90% H2O/10% D2O; 1 MM [U-5% 13C;   
REMARK 210                                   U-100% 15N] CPE1231(468-535)       
REMARK 210                                   PROTEIN FROM CLOSTRIDIUM           
REMARK 210                                   PERFRINGENS, 20 MM AMMONIUM        
REMARK 210                                   ACETATE, 100 MM SODIUM CHLORIDE,   
REMARK 210                                   5 MM CALCIUM CHLORIDE, 10 MM DTT,  
REMARK 210                                   0.02 % SODIUM AZIDE, 90% H2O/10%   
REMARK 210                                   D2O; 1.0 MM [U-100% 13C; U-100%    
REMARK 210                                   15N] CPE1231(468-535) PROTEIN      
REMARK 210                                   FROM CLOSTRIDIUM PERFRINGENS, 20   
REMARK 210                                   MM AMMONIUM ACETATE, 100 MM        
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 10 MM DTT, 0.02 %        
REMARK 210                                   SODIUM AZIDE, 100% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C          
REMARK 210                                   HSQC_CT; 3D 1H-15N NOESY; 3D 1H-   
REMARK 210                                   13C NOESY; 3D HNCO; 3D HNCA; 3D    
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D HN(CO)   
REMARK 210                                   CA; 3D HBHA(CO)NH; 3D H(CCO)NH;    
REMARK 210                                   3D C(CO)NH; 3D HCCH-TOCSY; 3D      
REMARK 210                                   HCCH-COSY; 4D CC NOESY; 2D 1H-     
REMARK 210                                   15N HSQC_SWN150PPM                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 850 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE III                  
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, TOPSPIN 2.1.4,          
REMARK 210                                   AUTOSTRUCTURE 2.2.1, X-PLOR NIH    
REMARK 210                                   2.20, SPARKY 3.113, AUTOASSIGN     
REMARK 210                                   2.30, PDBSTAT 5.1, PINE SERVER     
REMARK 210                                   1.0, ROSETTA                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  11      -66.79   -147.40                                   
REMARK 500  1 ALA A  19       -5.58   -152.21                                   
REMARK 500  1 SER A  23      -79.10    -77.69                                   
REMARK 500  1 ASN A  32        4.09     57.87                                   
REMARK 500  1 SER A  52     -156.08   -169.08                                   
REMARK 500  1 ASP A  63       72.30     54.39                                   
REMARK 500  1 GLU A  67       76.81   -166.84                                   
REMARK 500  1 LEU A  69      120.22     60.27                                   
REMARK 500  1 HIS A  72       81.02     53.26                                   
REMARK 500  2 SER A  11      -79.51   -133.31                                   
REMARK 500  2 ALA A  19       57.99   -103.05                                   
REMARK 500  2 ASN A  32      -19.64     66.74                                   
REMARK 500  2 LYS A  50      106.72    -49.77                                   
REMARK 500  2 ASP A  63      -66.78     79.39                                   
REMARK 500  2 ILE A  64       83.95     56.46                                   
REMARK 500  2 HIS A  71       48.89   -155.85                                   
REMARK 500  3 GLU A   2      144.94     57.50                                   
REMARK 500  3 VAL A   9      -12.87   -151.65                                   
REMARK 500  3 SER A  10       17.79     43.87                                   
REMARK 500  3 SER A  11       35.85   -151.55                                   
REMARK 500  3 SER A  12      145.31     60.63                                   
REMARK 500  3 ALA A  19       56.03   -100.69                                   
REMARK 500  3 SER A  52     -166.09   -168.29                                   
REMARK 500  3 ASP A  63      -75.48     56.69                                   
REMARK 500  3 ILE A  64      150.64     57.71                                   
REMARK 500  3 HIS A  71       -8.51     66.43                                   
REMARK 500  3 HIS A  75       86.35     40.03                                   
REMARK 500  4 SER A  11      -79.19   -101.80                                   
REMARK 500  4 SER A  20       44.95   -141.85                                   
REMARK 500  4 THR A  21      -84.81     50.37                                   
REMARK 500  4 SER A  22       44.40    -71.39                                   
REMARK 500  4 SER A  52     -161.61   -169.46                                   
REMARK 500  4 GLU A  70      -90.60     52.96                                   
REMARK 500  5 SER A  11      -89.26   -117.44                                   
REMARK 500  5 ALA A  19        3.97     56.83                                   
REMARK 500  5 SER A  23     -159.44    -56.64                                   
REMARK 500  5 ASN A  32        0.04     59.43                                   
REMARK 500  5 VAL A  38      -46.51   -140.32                                   
REMARK 500  5 LYS A  50       96.46    -58.18                                   
REMARK 500  5 VAL A  68       77.83     62.10                                   
REMARK 500  5 HIS A  72      106.21     54.45                                   
REMARK 500  6 SER A  11     -118.61   -152.95                                   
REMARK 500  6 SER A  22       24.39    -77.24                                   
REMARK 500  6 ASN A  32        5.22     52.78                                   
REMARK 500  6 GLU A  59       -7.42    -49.64                                   
REMARK 500  6 GLU A  67       95.93     54.56                                   
REMARK 500  6 LEU A  69      148.28     55.85                                   
REMARK 500  7 GLU A   2      121.49     58.35                                   
REMARK 500  7 SER A  11      -82.09    -91.81                                   
REMARK 500  7 ALA A  43        4.03     80.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     140 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: CPR82B   RELATED DB: TARGETDB                            
REMARK 900 RELATED ID: 16688   RELATED DB: BMRB                                 
DBREF  2KT8 A    2    68  UNP    Q8XL11   Q8XL11_CLOPE   469    535             
SEQADV 2KT8 ALA A    1  UNP  Q8XL11              EXPRESSION TAG                 
SEQADV 2KT8 LEU A   69  UNP  Q8XL11              EXPRESSION TAG                 
SEQADV 2KT8 GLU A   70  UNP  Q8XL11              EXPRESSION TAG                 
SEQADV 2KT8 HIS A   71  UNP  Q8XL11              EXPRESSION TAG                 
SEQADV 2KT8 HIS A   72  UNP  Q8XL11              EXPRESSION TAG                 
SEQADV 2KT8 HIS A   73  UNP  Q8XL11              EXPRESSION TAG                 
SEQADV 2KT8 HIS A   74  UNP  Q8XL11              EXPRESSION TAG                 
SEQADV 2KT8 HIS A   75  UNP  Q8XL11              EXPRESSION TAG                 
SEQADV 2KT8 HIS A   76  UNP  Q8XL11              EXPRESSION TAG                 
SEQRES   1 A   76  ALA GLU LYS THR GLY ILE VAL ASN VAL SER SER SER LEU          
SEQRES   2 A   76  ASN VAL ARG GLU GLY ALA SER THR SER SER LYS VAL ILE          
SEQRES   3 A   76  GLY SER LEU SER GLY ASN THR LYS VAL THR ILE VAL GLY          
SEQRES   4 A   76  GLU GLU GLY ALA PHE TYR LYS ILE GLU TYR LYS GLY SER          
SEQRES   5 A   76  HIS GLY TYR VAL ALA LYS GLU TYR ILE LYS ASP ILE LYS          
SEQRES   6 A   76  ASP GLU VAL LEU GLU HIS HIS HIS HIS HIS HIS                  
SHEET    1   A 5 SER A  52  ALA A  57  0                                        
SHEET    2   A 5 PHE A  44  TYR A  49 -1  N  TYR A  45   O  VAL A  56           
SHEET    3   A 5 LYS A  34  GLU A  41 -1  N  GLU A  41   O  PHE A  44           
SHEET    4   A 5 LYS A   3  VAL A   7 -1  N  LYS A   3   O  ILE A  37           
SHEET    5   A 5 ILE A  61  LYS A  65 -1  O  LYS A  62   N  ILE A   6           
SHEET    1   B 2 LEU A  13  ARG A  16  0                                        
SHEET    2   B 2 VAL A  25  LEU A  29 -1  O  LEU A  29   N  LEU A  13           
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   ALA A   1       8.539   8.656  11.953  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.441   8.255  10.837  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.619   7.575   9.738  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.211   6.434   9.858  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.510   7.295  11.361  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.575   8.794  11.587  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.881   9.545  12.372  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.528   7.911  12.677  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.919   9.136  10.431  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.062   6.337  11.576  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.943   7.702  12.264  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.281   7.174  10.615  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.366   8.277   8.669  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.563   7.694   7.558  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.372   6.620   6.834  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.586   6.665   6.786  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.191   8.799   6.568  1.00  0.00           C  
ATOM     18  CG  GLU A   2       6.264   9.808   7.246  1.00  0.00           C  
ATOM     19  CD  GLU A   2       4.939   9.130   7.603  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       4.651   8.097   7.022  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       4.239   9.653   8.454  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.700   9.196   8.600  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.664   7.251   7.958  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       8.089   9.299   6.240  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       6.688   8.366   5.715  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       6.734  10.177   8.146  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.075  10.629   6.572  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.698   5.649   6.268  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.404   4.554   5.536  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.814   4.429   4.134  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.630   4.614   3.930  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.212   3.243   6.296  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.939   3.331   7.638  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.748   2.027   8.412  1.00  0.00           C  
ATOM     35  CE  LYS A   3       9.523   2.102   9.728  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       9.000   3.231  10.550  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.717   5.640   6.326  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.461   4.773   5.459  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.160   3.081   6.466  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.617   2.425   5.720  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       9.992   3.496   7.466  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.535   4.151   8.212  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.697   1.881   8.617  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.119   1.202   7.824  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       9.400   1.176  10.270  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      10.570   2.262   9.521  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       9.249   3.078  11.548  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       7.966   3.279  10.457  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       9.421   4.124  10.220  1.00  0.00           H  
ATOM     50  N   THR A   4       8.640   4.123   3.161  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.150   3.990   1.753  1.00  0.00           C  
ATOM     52  C   THR A   4       8.373   2.560   1.265  1.00  0.00           C  
ATOM     53  O   THR A   4       9.480   2.051   1.251  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.920   4.967   0.865  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.313   4.828   1.104  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.483   6.396   1.194  1.00  0.00           C  
ATOM     57  H   THR A   4       9.589   3.988   3.357  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.094   4.219   1.701  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.706   4.759  -0.173  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.545   3.903   0.987  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.816   6.651   2.188  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.406   6.464   1.146  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.919   7.079   0.481  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.310   1.907   0.869  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.408   0.500   0.379  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.346   0.468  -1.149  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.551   1.157  -1.765  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.437   2.347   0.899  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.338   0.060   0.710  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.586  -0.068   0.778  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.177  -0.337  -1.765  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.173  -0.430  -3.253  1.00  0.00           C  
ATOM     73  C   ILE A   6       7.143  -1.472  -3.698  1.00  0.00           C  
ATOM     74  O   ILE A   6       7.183  -2.620  -3.298  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.566  -0.838  -3.735  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.621   0.080  -3.096  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.640  -0.718  -5.257  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.257   1.552  -3.326  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.803  -0.884  -1.245  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.909   0.525  -3.679  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.757  -1.862  -3.447  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.669  -0.114  -2.036  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      11.584  -0.121  -3.541  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.869  -1.328  -5.704  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      10.608  -1.054  -5.598  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       9.495   0.313  -5.544  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.908   1.687  -4.339  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      11.128   2.167  -3.161  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.479   1.843  -2.635  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.213  -1.068  -4.521  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.164  -2.013  -4.998  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.753  -2.976  -6.030  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.458  -2.580  -6.938  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.024  -1.215  -5.628  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       3.016  -2.171  -6.271  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.326  -0.390  -4.541  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.202  -0.135  -4.822  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.784  -2.577  -4.158  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.425  -0.554  -6.382  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.098  -1.641  -6.478  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.814  -2.990  -5.597  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.424  -2.557  -7.194  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.691  -1.035  -3.951  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.726   0.379  -5.004  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       4.067   0.068  -3.902  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.460  -4.245  -5.892  1.00  0.00           N  
ATOM    107  CA  ASN A   8       5.986  -5.262  -6.852  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.828  -6.117  -7.372  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.356  -7.019  -6.704  1.00  0.00           O  
ATOM    110  CB  ASN A   8       6.998  -6.151  -6.131  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.578  -7.165  -7.117  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.939  -6.817  -8.225  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       7.685  -8.415  -6.760  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.888  -4.532  -5.151  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.468  -4.774  -7.688  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.795  -5.537  -5.736  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.509  -6.673  -5.324  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       7.395  -8.697  -5.866  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       8.055  -9.072  -7.384  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.366  -5.838  -8.566  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.235  -6.627  -9.149  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.530  -6.945 -10.615  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.349  -6.312 -11.253  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.930  -5.826  -9.051  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.539  -5.661  -7.579  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.119  -4.444  -9.686  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.764  -5.107  -9.082  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.121  -7.556  -8.610  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.145  -6.358  -9.572  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       1.675  -6.599  -7.060  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.503  -5.364  -7.515  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.160  -4.904  -7.124  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.276  -3.817  -9.437  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.186  -4.547 -10.759  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       3.025  -3.995  -9.310  1.00  0.00           H  
ATOM    136  N   SER A  10       2.860  -7.929 -11.147  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.076  -8.314 -12.571  1.00  0.00           C  
ATOM    138  C   SER A  10       2.223  -7.422 -13.480  1.00  0.00           C  
ATOM    139  O   SER A  10       2.368  -7.422 -14.688  1.00  0.00           O  
ATOM    140  CB  SER A  10       2.664  -9.776 -12.753  1.00  0.00           C  
ATOM    141  OG  SER A  10       1.268  -9.897 -12.514  1.00  0.00           O  
ATOM    142  H   SER A  10       2.208  -8.420 -10.605  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.119  -8.197 -12.825  1.00  0.00           H  
ATOM    144  HB2 SER A  10       2.881 -10.095 -13.758  1.00  0.00           H  
ATOM    145  HB3 SER A  10       3.214 -10.394 -12.053  1.00  0.00           H  
ATOM    146  HG  SER A  10       1.128 -10.660 -11.947  1.00  0.00           H  
ATOM    147  N   SER A  11       1.330  -6.660 -12.907  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.460  -5.766 -13.731  1.00  0.00           C  
ATOM    149  C   SER A  11       0.140  -4.497 -12.942  1.00  0.00           C  
ATOM    150  O   SER A  11       0.554  -3.408 -13.292  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.850  -6.485 -14.059  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.474  -6.883 -12.845  1.00  0.00           O  
ATOM    153  H   SER A  11       1.229  -6.675 -11.931  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.965  -5.502 -14.648  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.507  -5.815 -14.591  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -0.647  -7.352 -14.673  1.00  0.00           H  
ATOM    157  HG  SER A  11      -2.406  -6.664 -12.904  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.603  -4.628 -11.879  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.958  -3.429 -11.070  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.320  -3.863  -9.651  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.539  -5.029  -9.387  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.153  -2.720 -11.704  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.194  -3.663 -11.918  1.00  0.00           O  
ATOM    164  H   SER A  12      -0.932  -5.515 -11.616  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.116  -2.754 -11.034  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.508  -1.945 -11.044  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.851  -2.279 -12.645  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.425  -3.642 -12.849  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.379  -2.927  -8.731  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.720  -3.272  -7.315  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.073  -2.660  -6.943  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.321  -1.487  -7.147  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.635  -2.715  -6.384  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -0.982  -3.026  -4.917  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.132  -4.545  -4.716  1.00  0.00           C  
ATOM    176  CD2 LEU A  13       0.132  -2.488  -4.010  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.194  -1.996  -8.973  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -1.772  -4.344  -7.202  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.314  -3.172  -6.631  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.563  -1.647  -6.517  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -1.912  -2.539  -4.659  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -0.442  -5.068  -5.363  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -2.142  -4.838  -4.958  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -0.924  -4.802  -3.686  1.00  0.00           H  
ATOM    185 HD21 LEU A  13      -0.213  -2.484  -2.986  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.385  -1.481  -4.308  1.00  0.00           H  
ATOM    187 HD23 LEU A  13       1.003  -3.120  -4.094  1.00  0.00           H  
ATOM    188  N   ASN A  14      -3.948  -3.457  -6.388  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.288  -2.945  -5.985  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.207  -2.337  -4.584  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.468  -2.799  -3.735  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.290  -4.098  -5.976  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.549  -4.559  -7.412  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.288  -5.697  -7.754  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.056  -3.719  -8.273  1.00  0.00           N  
ATOM    196  H   ASN A  14      -3.718  -4.395  -6.230  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.616  -2.190  -6.687  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -5.885  -4.918  -5.402  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.218  -3.769  -5.532  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.267  -2.802  -7.997  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.224  -4.005  -9.194  1.00  0.00           H  
ATOM    202  N   VAL A  15      -5.971  -1.302  -4.337  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -5.963  -0.644  -2.994  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.303  -0.899  -2.308  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.358  -0.708  -2.884  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -5.750   0.859  -3.170  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.014   1.582  -1.845  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.305   1.107  -3.605  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.557  -0.956  -5.040  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.166  -1.049  -2.383  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.427   1.231  -3.926  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -5.544   1.039  -1.038  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -7.078   1.635  -1.669  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.606   2.582  -1.890  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.141   0.667  -4.576  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -3.633   0.657  -2.888  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.120   2.170  -3.654  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.263  -1.334  -1.076  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.519  -1.619  -0.323  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.693  -0.595   0.798  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.741  -0.130   1.394  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -8.428  -3.021   0.282  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -8.471  -4.061  -0.840  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -8.343  -5.461  -0.240  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -8.416  -6.483  -1.329  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -7.334  -6.865  -1.958  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -6.174  -6.351  -1.654  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -7.419  -7.762  -2.902  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.397  -1.480  -0.644  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.373  -1.574  -0.985  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.501  -3.115   0.827  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -9.260  -3.182   0.953  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -9.409  -3.979  -1.369  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.655  -3.886  -1.524  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -7.400  -5.545   0.278  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -9.150  -5.624   0.458  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -9.278  -6.873  -1.569  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -6.105  -5.662  -0.935  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -5.353  -6.648  -2.142  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -8.308  -8.156  -3.136  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -6.597  -8.057  -3.388  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.916  -0.251   1.088  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.193   0.731   2.172  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.316  -0.024   3.498  1.00  0.00           C  
ATOM    245  O   GLU A  17     -10.242   0.547   4.571  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.513   1.438   1.861  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -11.803   2.488   2.933  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -13.067   3.270   2.563  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -13.461   3.213   1.409  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -13.613   3.920   3.439  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.662  -0.648   0.592  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.393   1.453   2.232  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.449   1.916   0.894  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.310   0.710   1.850  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -11.951   1.997   3.883  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -10.969   3.168   3.005  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.501  -1.313   3.427  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.633  -2.131   4.670  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.279  -2.755   5.021  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.261  -2.091   5.059  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.554  -1.748   2.549  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.969  -1.508   5.487  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.354  -2.920   4.501  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.265  -4.032   5.282  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.991  -4.721   5.633  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.099  -6.193   5.212  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.154  -6.954   5.304  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.770  -4.628   7.147  1.00  0.00           C  
ATOM    269  H   ALA A  19     -10.100  -4.544   5.248  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.167  -4.254   5.113  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -7.789  -3.591   7.451  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -6.813  -5.060   7.402  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -8.555  -5.165   7.656  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.256  -6.597   4.756  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.448  -8.018   4.335  1.00  0.00           C  
ATOM    276  C   SER A  20      -8.934  -8.236   2.906  1.00  0.00           C  
ATOM    277  O   SER A  20      -8.572  -7.309   2.207  1.00  0.00           O  
ATOM    278  CB  SER A  20     -10.936  -8.373   4.394  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.563  -7.975   3.182  1.00  0.00           O  
ATOM    280  H   SER A  20     -10.005  -5.965   4.698  1.00  0.00           H  
ATOM    281  HA  SER A  20      -8.905  -8.663   5.009  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.053  -9.439   4.518  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.393  -7.865   5.232  1.00  0.00           H  
ATOM    284  HG  SER A  20     -12.498  -7.851   3.359  1.00  0.00           H  
ATOM    285  N   THR A  21      -8.903  -9.470   2.477  1.00  0.00           N  
ATOM    286  CA  THR A  21      -8.423  -9.793   1.100  1.00  0.00           C  
ATOM    287  C   THR A  21      -9.383  -9.214   0.055  1.00  0.00           C  
ATOM    288  O   THR A  21      -8.986  -8.855  -1.038  1.00  0.00           O  
ATOM    289  CB  THR A  21      -8.363 -11.315   0.943  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -9.640 -11.866   1.237  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -7.328 -11.891   1.909  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.200 -10.195   3.068  1.00  0.00           H  
ATOM    293  HA  THR A  21      -7.440  -9.377   0.952  1.00  0.00           H  
ATOM    294  HB  THR A  21      -8.086 -11.565  -0.069  1.00  0.00           H  
ATOM    295  HG1 THR A  21     -10.294 -11.400   0.712  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -6.411 -11.325   1.834  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -7.135 -12.924   1.656  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -7.706 -11.833   2.918  1.00  0.00           H  
ATOM    299  N   SER A  22     -10.647  -9.128   0.374  1.00  0.00           N  
ATOM    300  CA  SER A  22     -11.639  -8.581  -0.601  1.00  0.00           C  
ATOM    301  C   SER A  22     -12.613  -7.665   0.144  1.00  0.00           C  
ATOM    302  O   SER A  22     -13.810  -7.880   0.152  1.00  0.00           O  
ATOM    303  CB  SER A  22     -12.403  -9.739  -1.250  1.00  0.00           C  
ATOM    304  OG  SER A  22     -11.475 -10.626  -1.861  1.00  0.00           O  
ATOM    305  H   SER A  22     -10.946  -9.429   1.258  1.00  0.00           H  
ATOM    306  HA  SER A  22     -11.132  -8.010  -1.366  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -12.959 -10.271  -0.498  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -13.087  -9.349  -1.993  1.00  0.00           H  
ATOM    309  HG  SER A  22     -10.953 -11.036  -1.165  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.101  -6.645   0.777  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.979  -5.703   1.532  1.00  0.00           C  
ATOM    312  C   SER A  23     -13.675  -4.751   0.556  1.00  0.00           C  
ATOM    313  O   SER A  23     -14.830  -4.920   0.213  1.00  0.00           O  
ATOM    314  CB  SER A  23     -12.118  -4.892   2.504  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.816  -5.680   3.648  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.130  -6.497   0.758  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.720  -6.259   2.084  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -11.200  -4.612   2.019  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -12.651  -3.998   2.804  1.00  0.00           H  
ATOM    320  HG  SER A  23     -11.754  -5.092   4.405  1.00  0.00           H  
ATOM    321  N   LYS A  24     -12.979  -3.747   0.103  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.601  -2.784  -0.848  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.510  -2.077  -1.658  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.724  -1.310  -1.136  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.420  -1.751  -0.070  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.142  -0.825  -1.052  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.011   0.166  -0.274  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -16.741   1.085  -1.255  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -17.657   0.278  -2.111  1.00  0.00           N  
ATOM    330  H   LYS A  24     -12.050  -3.624   0.393  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.251  -3.319  -1.523  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.148  -2.262   0.544  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -13.764  -1.168   0.558  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.414  -0.284  -1.638  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.769  -1.412  -1.707  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -16.733  -0.377   0.318  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -15.385   0.760   0.375  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -17.315   1.815  -0.704  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -16.019   1.591  -1.879  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.642   0.467  -1.839  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -17.451  -0.733  -1.983  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -17.516   0.537  -3.109  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.459  -2.336  -2.938  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.426  -1.689  -3.793  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.874  -0.272  -4.155  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.978  -0.055  -4.618  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.246  -2.509  -5.071  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.270  -1.798  -6.011  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.692  -3.888  -4.711  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.103  -2.957  -3.336  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.488  -1.646  -3.258  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.202  -2.619  -5.562  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.412  -1.457  -5.450  1.00  0.00           H  
ATOM    354 HG12 VAL A  25     -10.761  -0.951  -6.467  1.00  0.00           H  
ATOM    355 HG13 VAL A  25      -9.947  -2.484  -6.781  1.00  0.00           H  
ATOM    356 HG21 VAL A  25      -9.709  -3.778  -4.276  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.625  -4.493  -5.603  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -11.349  -4.365  -4.000  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.015   0.695  -3.949  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.354   2.113  -4.277  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.506   2.569  -5.466  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.674   3.657  -5.985  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.065   2.989  -3.051  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.593   2.844  -2.636  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -11.963   2.546  -1.894  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.284   3.826  -1.504  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.135   0.485  -3.578  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.400   2.196  -4.535  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.273   4.023  -3.290  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.411   1.835  -2.297  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -8.953   3.061  -3.478  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -11.903   3.270  -1.094  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -11.637   1.582  -1.533  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.983   2.475  -2.239  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -8.224   3.813  -1.295  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -9.830   3.537  -0.619  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -9.579   4.821  -1.801  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.593   1.747  -5.908  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.743   2.151  -7.062  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.525   1.230  -7.169  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.525   0.116  -6.684  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.467   0.872  -5.482  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.320   2.085  -7.973  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.408   3.167  -6.921  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.482   1.688  -7.814  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.262   0.842  -7.965  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.033   1.735  -8.137  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.138   2.914  -8.414  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.403  -0.055  -9.195  1.00  0.00           C  
ATOM    390  OG  SER A  28      -5.414   0.753 -10.363  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.505   2.588  -8.202  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.136   0.227  -7.085  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -4.567  -0.735  -9.242  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.322  -0.622  -9.125  1.00  0.00           H  
ATOM    395  HG  SER A  28      -6.277   1.168 -10.429  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.863   1.167  -7.973  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.597   1.951  -8.118  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.675   1.254  -9.117  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.714   0.051  -9.290  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.896   2.036  -6.760  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.801   2.756  -5.751  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.117   2.762  -4.379  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.060   4.205  -6.208  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.816   0.215  -7.752  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.810   2.947  -8.478  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.685   1.038  -6.407  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.031   2.584  -6.865  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.740   2.227  -5.678  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -0.154   3.245  -4.459  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.983   1.746  -4.039  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -1.732   3.300  -3.674  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.177   4.598  -6.694  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.303   4.819  -5.353  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.888   4.221  -6.901  1.00  0.00           H  
ATOM    415  N   SER A  30       0.151   2.013  -9.781  1.00  0.00           N  
ATOM    416  CA  SER A  30       1.082   1.427 -10.784  1.00  0.00           C  
ATOM    417  C   SER A  30       2.185   0.623 -10.090  1.00  0.00           C  
ATOM    418  O   SER A  30       2.451   0.779  -8.913  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.715   2.554 -11.593  1.00  0.00           C  
ATOM    420  OG  SER A  30       2.728   2.020 -12.435  1.00  0.00           O  
ATOM    421  H   SER A  30       0.154   2.980  -9.623  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.532   0.778 -11.448  1.00  0.00           H  
ATOM    423  HB2 SER A  30       0.962   3.029 -12.199  1.00  0.00           H  
ATOM    424  HB3 SER A  30       2.140   3.281 -10.915  1.00  0.00           H  
ATOM    425  HG  SER A  30       3.562   2.068 -11.961  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.823  -0.246 -10.826  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.909  -1.083 -10.243  1.00  0.00           C  
ATOM    428  C   GLY A  31       5.119  -0.220  -9.869  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.287   0.886 -10.346  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.580  -0.352 -11.769  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.540  -1.575  -9.356  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.211  -1.824 -10.964  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.957  -0.737  -9.004  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.171   0.011  -8.557  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.756   1.350  -7.940  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.584   2.159  -7.566  1.00  0.00           O  
ATOM    437  CB  ASN A  32       8.117   0.255  -9.747  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.756  -1.066 -10.179  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.782  -2.018  -9.423  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       9.275  -1.165 -11.372  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.777  -1.631  -8.638  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.686  -0.576  -7.812  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.567   0.675 -10.574  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.894   0.944  -9.449  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.253  -0.398 -11.981  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       9.688  -2.006 -11.657  1.00  0.00           H  
ATOM    447  N   THR A  33       5.479   1.587  -7.824  1.00  0.00           N  
ATOM    448  CA  THR A  33       5.008   2.869  -7.223  1.00  0.00           C  
ATOM    449  C   THR A  33       5.304   2.891  -5.719  1.00  0.00           C  
ATOM    450  O   THR A  33       5.094   1.924  -5.009  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.508   3.027  -7.463  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.255   2.998  -8.861  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.029   4.359  -6.884  1.00  0.00           C  
ATOM    454  H   THR A  33       4.829   0.918  -8.127  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.529   3.689  -7.694  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.978   2.219  -6.985  1.00  0.00           H  
ATOM    457  HG1 THR A  33       2.902   3.854  -9.116  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.009   4.538  -7.189  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.658   5.159  -7.247  1.00  0.00           H  
ATOM    460 HG23 THR A  33       3.081   4.323  -5.806  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.799   3.998  -5.237  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.126   4.114  -3.789  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.875   4.481  -2.992  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.067   5.285  -3.417  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.174   5.207  -3.608  1.00  0.00           C  
ATOM    466  CG  LYS A  34       8.499   4.739  -4.208  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.512   5.889  -4.172  1.00  0.00           C  
ATOM    468  CE  LYS A  34       9.846   6.262  -2.721  1.00  0.00           C  
ATOM    469  NZ  LYS A  34       8.833   7.235  -2.219  1.00  0.00           N  
ATOM    470  H   LYS A  34       5.962   4.758  -5.834  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.521   3.175  -3.431  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       6.846   6.103  -4.111  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.307   5.408  -2.556  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       8.877   3.903  -3.637  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.340   4.434  -5.230  1.00  0.00           H  
ATOM    476  HD2 LYS A  34      10.414   5.583  -4.681  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.092   6.748  -4.673  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       9.838   5.378  -2.102  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      10.825   6.717  -2.683  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34       8.272   7.592  -3.017  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       9.316   8.030  -1.754  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34       8.205   6.762  -1.537  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.718   3.898  -1.826  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.527   4.206  -0.973  1.00  0.00           C  
ATOM    485  C   VAL A  35       3.997   4.618   0.424  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.817   3.962   1.038  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.630   2.971  -0.885  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       2.069   2.665  -2.274  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.438   1.768  -0.390  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.391   3.257  -1.509  1.00  0.00           H  
ATOM    491  HA  VAL A  35       2.962   5.022  -1.404  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.813   3.167  -0.204  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.308   1.904  -2.196  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       2.866   2.315  -2.913  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.640   3.563  -2.694  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       2.866   0.866  -0.545  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       3.648   1.884   0.664  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       4.367   1.704  -0.937  1.00  0.00           H  
ATOM    499  N   THR A  36       3.486   5.713   0.922  1.00  0.00           N  
ATOM    500  CA  THR A  36       3.900   6.189   2.272  1.00  0.00           C  
ATOM    501  C   THR A  36       3.155   5.401   3.347  1.00  0.00           C  
ATOM    502  O   THR A  36       1.945   5.282   3.320  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.566   7.682   2.402  1.00  0.00           C  
ATOM    504  OG1 THR A  36       2.320   7.938   1.767  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.663   8.518   1.737  1.00  0.00           C  
ATOM    506  H   THR A  36       2.835   6.226   0.404  1.00  0.00           H  
ATOM    507  HA  THR A  36       4.964   6.044   2.396  1.00  0.00           H  
ATOM    508  HB  THR A  36       3.499   7.952   3.446  1.00  0.00           H  
ATOM    509  HG1 THR A  36       2.489   8.109   0.837  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.293   9.515   1.551  1.00  0.00           H  
ATOM    511 HG22 THR A  36       4.952   8.060   0.803  1.00  0.00           H  
ATOM    512 HG23 THR A  36       5.521   8.570   2.394  1.00  0.00           H  
ATOM    513  N   ILE A  37       3.881   4.873   4.299  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.252   4.091   5.404  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.402   4.858   6.716  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.483   5.289   7.082  1.00  0.00           O  
ATOM    517  CB  ILE A  37       3.948   2.734   5.517  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.640   1.909   4.264  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.443   1.994   6.757  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.533   0.668   4.224  1.00  0.00           C  
ATOM    521  H   ILE A  37       4.852   4.996   4.290  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.201   3.935   5.200  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.013   2.884   5.598  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.604   1.603   4.285  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       3.820   2.509   3.386  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.733   0.955   6.701  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       2.366   2.066   6.806  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       3.874   2.440   7.641  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.284   0.076   3.356  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.375   0.082   5.117  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       5.568   0.971   4.170  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.313   5.026   7.425  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.343   5.755   8.728  1.00  0.00           C  
ATOM    534  C   VAL A  38       2.103   4.751   9.858  1.00  0.00           C  
ATOM    535  O   VAL A  38       2.130   5.093  11.025  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.241   6.823   8.736  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.484   7.807   7.591  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.128   6.160   8.549  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.466   4.664   7.098  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.304   6.230   8.868  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.261   7.355   9.677  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       2.395   8.356   7.778  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       0.655   8.496   7.526  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       1.575   7.263   6.663  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.882   6.923   8.425  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.361   5.562   9.418  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.107   5.529   7.673  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.872   3.508   9.525  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.638   2.495  10.594  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.366   1.121   9.974  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.321   0.964   8.769  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.858   3.243   8.579  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       2.511   2.435  11.227  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.786   2.791  11.186  1.00  0.00           H  
ATOM    555  N   GLU A  40       1.183   0.119  10.802  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.912  -1.256  10.295  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.264  -1.855  11.059  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.550  -1.484  12.181  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.147  -2.136  10.513  1.00  0.00           C  
ATOM    560  CG  GLU A  40       1.825  -3.590  10.123  1.00  0.00           C  
ATOM    561  CD  GLU A  40       1.140  -4.323  11.286  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       1.500  -4.063  12.423  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       0.268  -5.134  11.017  1.00  0.00           O  
ATOM    564  H   GLU A  40       1.224   0.273  11.766  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.676  -1.227   9.240  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       2.958  -1.771   9.898  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.437  -2.096  11.551  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       1.168  -3.594   9.267  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       2.740  -4.102   9.871  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.942  -2.794  10.458  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.094  -3.437  11.144  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.327  -4.823  10.541  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.667  -4.966   9.381  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.349  -2.577  10.966  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.503  -3.159  11.792  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.215  -2.974  13.285  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -3.250  -2.298  13.604  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -4.963  -3.512  14.083  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.685  -3.083   9.559  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.872  -3.541  12.196  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.144  -1.569  11.299  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.629  -2.561   9.924  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -5.420  -2.645  11.538  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.612  -4.211  11.576  1.00  0.00           H  
ATOM    585  N   GLY A  42      -2.151  -5.843  11.333  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -2.364  -7.236  10.844  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.367  -7.586   9.738  1.00  0.00           C  
ATOM    588  O   GLY A  42      -0.214  -7.200   9.767  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.884  -5.691  12.264  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -2.235  -7.921  11.667  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.367  -7.329  10.457  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.811  -8.330   8.762  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.914  -8.729   7.643  1.00  0.00           C  
ATOM    594  C   ALA A  43      -1.015  -7.688   6.528  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.689  -7.950   5.383  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -1.355 -10.097   7.115  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.744  -8.632   8.767  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.104  -8.787   7.996  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -2.414 -10.073   6.906  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -1.153 -10.852   7.861  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.814 -10.328   6.210  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.476  -6.505   6.855  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.618  -5.429   5.825  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.972  -4.144   6.333  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.911  -3.888   7.521  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -3.102  -5.177   5.554  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.743  -6.446   5.046  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -4.205  -7.406   5.952  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.880  -6.660   3.669  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.803  -8.582   5.483  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.477  -7.835   3.199  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.939  -8.796   4.106  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.733  -6.325   7.784  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.134  -5.724   4.909  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.588  -4.864   6.465  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.204  -4.402   4.807  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -4.098  -7.242   7.015  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.526  -5.920   2.971  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -5.160  -9.323   6.183  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.582  -8.000   2.137  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.401  -9.703   3.743  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.483  -3.331   5.432  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.176  -2.052   5.832  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.770  -0.879   5.588  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.480  -0.825   4.600  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.450  -1.856   5.004  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.538  -2.767   5.528  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.054  -2.562   6.813  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.033  -3.808   4.734  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.062  -3.397   7.305  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.044  -4.644   5.226  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.557  -4.437   6.512  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.552  -5.260   6.998  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.544  -3.567   4.483  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.434  -2.083   6.882  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.243  -2.096   3.972  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.777  -0.829   5.076  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.674  -1.759   7.426  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.636  -3.966   3.742  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.458  -3.237   8.297  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.429  -5.445   4.613  1.00  0.00           H  
ATOM    642  HH  TYR A  45       6.056  -5.590   6.251  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.777   0.067   6.490  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.664   1.251   6.335  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.904   2.347   5.593  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.214   2.683   5.937  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -2.072   1.759   7.717  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -3.017   2.954   7.569  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.473   3.425   8.951  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.431   4.608   8.792  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.877   5.070  10.136  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.191  -0.003   7.273  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.547   0.979   5.774  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.571   0.967   8.256  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -1.191   2.064   8.260  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.503   3.761   7.069  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.879   2.662   6.990  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.978   2.616   9.459  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.614   3.734   9.529  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -3.925   5.415   8.283  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -5.289   4.300   8.214  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -4.572   6.053  10.284  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -4.456   4.466  10.869  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -5.915   5.016  10.194  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.505   2.905   4.571  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.828   3.982   3.786  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.745   5.194   3.655  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.953   5.098   3.764  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.477   3.453   2.394  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.696   2.761   1.778  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.671   2.451   2.515  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.431   2.493   0.294  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.403   2.610   4.316  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.078   4.287   4.285  1.00  0.00           H  
ATOM    675  HB  ILE A  47      -0.169   4.276   1.764  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.873   1.825   2.287  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.563   3.397   1.879  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.592   2.985   2.701  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       0.758   1.891   1.597  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.474   1.775   3.333  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -2.185   1.822  -0.092  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -0.456   2.044   0.178  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -1.465   3.425  -0.252  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.166   6.340   3.420  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.980   7.578   3.278  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.534   7.664   1.854  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.866   8.102   0.935  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.095   8.793   3.570  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.926  10.074   3.474  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -1.057  11.281   3.833  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.151  11.118   3.908  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -1.613  12.349   4.025  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.189   6.384   3.338  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.800   7.554   3.981  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.686   8.703   4.566  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -0.291   8.831   2.853  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -2.296  10.185   2.465  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -2.758  10.016   4.159  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.757   7.244   1.666  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.367   7.291   0.309  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.971   8.672   0.060  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.485   9.314   0.956  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.455   6.226   0.199  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -6.087   6.306  -1.169  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -5.413   5.786  -2.280  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -7.343   6.905  -1.329  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.994   5.865  -3.551  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.923   6.985  -2.600  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -7.248   6.464  -3.711  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.819   6.544  -4.965  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.274   6.897   2.422  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.606   7.099  -0.434  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -5.014   5.249   0.335  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -6.204   6.393   0.956  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -4.446   5.323  -2.156  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.863   7.305  -0.471  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -5.473   5.463  -4.408  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.890   7.447  -2.724  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -8.046   5.654  -5.244  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.900   9.136  -1.156  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.452  10.479  -1.483  1.00  0.00           C  
ATOM    722  C   LYS A  50      -6.977  10.473  -1.336  1.00  0.00           C  
ATOM    723  O   LYS A  50      -7.698  10.012  -2.201  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -5.071  10.836  -2.918  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -3.552  11.012  -3.005  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -3.151  11.351  -4.443  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -1.626  11.453  -4.540  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -1.152  12.616  -3.738  1.00  0.00           N  
ATOM    729  H   LYS A  50      -4.473   8.600  -1.857  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -5.031  11.210  -0.809  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -5.382  10.040  -3.579  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -5.557  11.756  -3.204  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -3.245  11.812  -2.348  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -3.067  10.095  -2.706  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -3.504  10.575  -5.108  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -3.591  12.295  -4.727  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -1.179  10.547  -4.157  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -1.338  11.587  -5.573  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -1.879  13.359  -3.740  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -0.276  12.991  -4.154  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -0.969  12.311  -2.759  1.00  0.00           H  
ATOM    742  N   GLY A  51      -7.466  10.990  -0.235  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -8.941  11.033   0.015  1.00  0.00           C  
ATOM    744  C   GLY A  51      -9.268  10.182   1.246  1.00  0.00           C  
ATOM    745  O   GLY A  51     -10.273  10.380   1.902  1.00  0.00           O  
ATOM    746  H   GLY A  51      -6.854  11.350   0.437  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -9.241  12.056   0.196  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -9.480  10.647  -0.839  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.424   9.239   1.573  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.694   8.388   2.768  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.458   7.551   3.108  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.343   7.896   2.763  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.863   7.451   2.479  1.00  0.00           C  
ATOM    754  OG  SER A  52     -10.287   6.845   3.694  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.615   9.095   1.036  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.942   9.019   3.610  1.00  0.00           H  
ATOM    757  HB2 SER A  52     -10.681   8.009   2.056  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -9.544   6.692   1.779  1.00  0.00           H  
ATOM    759  HG  SER A  52     -10.072   7.442   4.414  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.656   6.441   3.784  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.509   5.555   4.160  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.550   4.274   3.323  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.524   3.544   3.318  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -6.615   5.199   5.641  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -6.477   6.453   6.459  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -5.264   7.108   6.604  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -7.387   7.186   7.179  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.474   8.182   7.385  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -6.752   8.278   7.763  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.567   6.190   4.046  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.573   6.064   3.983  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -7.574   4.746   5.833  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -5.828   4.508   5.905  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -4.409   6.837   6.210  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -8.437   6.950   7.277  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -4.703   8.882   7.673  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.489   4.004   2.609  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.437   2.782   1.755  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.814   1.624   2.534  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.962   1.815   3.379  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.723   4.612   2.633  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.438   2.511   1.444  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -4.836   2.984   0.885  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.233   0.418   2.240  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.672  -0.780   2.937  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.188  -1.787   1.896  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.885  -2.099   0.948  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.759  -1.418   3.799  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -6.071  -0.503   4.958  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -5.258  -0.520   6.097  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -7.169   0.361   4.895  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -5.543   0.327   7.173  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -7.455   1.209   5.971  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.642   1.192   7.111  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.924   2.027   8.173  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.916   0.299   1.547  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.840  -0.493   3.566  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.648  -1.566   3.205  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.412  -2.370   4.175  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -4.410  -1.187   6.144  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -7.794   0.375   4.015  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -4.915   0.314   8.052  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -8.303   1.876   5.923  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -7.848   2.280   8.114  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.993  -2.301   2.064  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.454  -3.295   1.083  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.741  -4.425   1.825  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.247  -4.256   2.924  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.471  -2.604   0.137  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -2.233  -1.624  -0.755  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.421  -1.843   0.948  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.452  -2.032   2.836  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.264  -3.716   0.503  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.985  -3.346  -0.480  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.941  -2.168  -1.363  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -1.535  -1.103  -1.393  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.760  -0.912  -0.138  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.238  -1.315   0.276  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.153  -2.541   1.540  1.00  0.00           H  
ATOM    820 HG23 VAL A  56      -0.912  -1.137   1.601  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.693  -5.581   1.221  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -1.029  -6.754   1.860  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.498  -6.606   1.820  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.054  -5.981   0.938  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.442  -8.025   1.119  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.106  -5.682   0.338  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.350  -6.827   2.886  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.242  -8.886   1.740  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -0.885  -8.104   0.199  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -2.499  -7.980   0.898  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.173  -7.183   2.778  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.665  -7.097   2.822  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.284  -7.867   1.647  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.426  -7.657   1.283  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.163  -7.711   4.136  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.600  -9.131   4.304  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.370  -9.857   5.414  1.00  0.00           C  
ATOM    838  CE  LYS A  58       3.153  -9.140   6.748  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.543 -10.040   7.871  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.693  -7.678   3.479  1.00  0.00           H  
ATOM    841  HA  LYS A  58       2.968  -6.064   2.771  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.241  -7.750   4.128  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.831  -7.100   4.963  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.553  -9.076   4.568  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       2.707  -9.680   3.381  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       3.017 -10.876   5.491  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       4.423  -9.859   5.178  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       3.759  -8.248   6.779  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       2.113  -8.872   6.847  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       3.214  -9.635   8.771  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       4.578 -10.137   7.896  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       3.109 -10.976   7.733  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.549  -8.768   1.070  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.096  -9.571  -0.062  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.379  -8.673  -1.272  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.299  -8.909  -2.033  1.00  0.00           O  
ATOM    857  CB  GLU A  59       2.079 -10.645  -0.444  1.00  0.00           C  
ATOM    858  CG  GLU A  59       2.649 -11.528  -1.555  1.00  0.00           C  
ATOM    859  CD  GLU A  59       1.666 -12.657  -1.871  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.759 -12.866  -1.080  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       1.835 -13.294  -2.897  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.636  -8.932   1.392  1.00  0.00           H  
ATOM    863  HA  GLU A  59       4.013 -10.044   0.249  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.855 -11.253   0.422  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       1.176 -10.170  -0.793  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.807 -10.930  -2.442  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       3.589 -11.950  -1.234  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.598  -7.647  -1.465  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.831  -6.745  -2.632  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.825  -5.651  -2.238  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.150  -4.779  -3.023  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.504  -6.102  -3.045  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.512  -7.187  -3.396  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.750  -8.017  -4.497  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.644  -7.366  -2.622  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.164  -9.025  -4.826  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.558  -8.374  -2.952  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.318  -9.204  -4.053  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.217 -10.198  -4.378  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.859  -7.470  -0.846  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.229  -7.311  -3.460  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.123  -5.512  -2.224  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.662  -5.466  -3.903  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.638  -7.880  -5.094  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.830  -6.725  -1.771  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.021  -9.665  -5.676  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.448  -8.513  -2.356  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -3.014  -9.780  -4.713  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.311  -5.691  -1.023  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.288  -4.656  -0.559  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.670  -5.287  -0.432  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.849  -6.306   0.207  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.844  -4.106   0.798  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.405  -3.580   0.694  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.773  -2.969   1.221  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.276  -2.573  -0.461  1.00  0.00           C  
ATOM    897  H   ILE A  61       4.033  -6.406  -0.413  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.344  -3.848  -1.271  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.888  -4.895   1.535  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.738  -4.408   0.519  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       3.136  -3.094   1.619  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       6.779  -3.345   1.334  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.433  -2.557   2.160  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.759  -2.201   0.464  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       3.144  -3.109  -1.391  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       4.167  -1.966  -0.522  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.421  -1.938  -0.292  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.652  -4.687  -1.055  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.034  -5.244  -1.000  1.00  0.00           C  
ATOM    910  C   LYS A  62      10.059  -4.115  -0.871  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.857  -3.007  -1.338  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.313  -6.030  -2.281  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.696  -6.677  -2.187  1.00  0.00           C  
ATOM    914  CD  LYS A  62      10.934  -7.581  -3.403  1.00  0.00           C  
ATOM    915  CE  LYS A  62      11.122  -6.733  -4.668  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      11.737  -7.569  -5.737  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.476  -3.872  -1.571  1.00  0.00           H  
ATOM    918  HA  LYS A  62       9.130  -5.907  -0.150  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       8.562  -6.797  -2.405  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.287  -5.358  -3.123  1.00  0.00           H  
ATOM    921  HG2 LYS A  62      11.451  -5.904  -2.156  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.754  -7.269  -1.286  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      11.819  -8.177  -3.237  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      10.083  -8.232  -3.535  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      10.162  -6.373  -5.008  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      11.766  -5.895  -4.453  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      10.989  -7.979  -6.330  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      12.292  -8.334  -5.304  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.360  -6.976  -6.324  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.164  -4.407  -0.238  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.241  -3.391  -0.054  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.674  -2.131   0.607  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.527  -1.094  -0.013  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.869  -3.043  -1.409  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.732  -4.220  -1.880  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.018  -5.083  -1.065  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      14.093  -4.240  -3.044  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.289  -5.312   0.120  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.000  -3.805   0.592  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      12.089  -2.853  -2.133  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      13.488  -2.163  -1.307  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.361  -2.215   1.874  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.812  -1.029   2.592  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.961  -0.229   3.203  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.662  -0.691   4.083  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.867  -1.497   3.698  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.664  -2.200   3.063  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.388  -0.288   4.507  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       7.829  -2.886   4.145  1.00  0.00           C  
ATOM    950  H   ILE A  64      11.494  -3.059   2.354  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.271  -0.405   1.900  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.388  -2.183   4.349  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       8.056  -1.471   2.546  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       9.015  -2.939   2.359  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       9.108   0.509   3.834  1.00  0.00           H  
ATOM    956 HG22 ILE A  64      10.184   0.051   5.153  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       8.535  -0.570   5.105  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       8.442  -3.598   4.677  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       6.998  -3.399   3.685  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.456  -2.145   4.836  1.00  0.00           H  
ATOM    961  N   LYS A  65      12.158   0.979   2.739  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.263   1.826   3.281  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.809   3.282   3.372  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.992   3.743   2.598  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.482   1.728   2.365  1.00  0.00           C  
ATOM    966  CG  LYS A  65      15.106   0.339   2.508  1.00  0.00           C  
ATOM    967  CD  LYS A  65      16.336   0.238   1.606  1.00  0.00           C  
ATOM    968  CE  LYS A  65      17.029  -1.104   1.840  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      16.109  -2.213   1.462  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.578   1.329   2.030  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.537   1.481   4.270  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      14.174   1.883   1.341  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      15.207   2.478   2.643  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      15.397   0.181   3.536  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      14.385  -0.410   2.218  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      16.030   0.314   0.572  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      17.019   1.041   1.840  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      17.923  -1.156   1.237  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      17.293  -1.195   2.883  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      16.066  -2.907   2.234  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      16.461  -2.677   0.601  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      15.158  -1.830   1.286  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.340   4.005   4.317  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.956   5.436   4.482  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.452   6.262   3.290  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.533   6.053   2.775  1.00  0.00           O  
ATOM    987  CB  ASP A  66      13.582   5.975   5.769  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.844   5.397   6.979  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      11.753   4.888   6.794  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      13.386   5.472   8.069  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.996   3.605   4.926  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.881   5.513   4.547  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      14.621   5.683   5.808  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      13.509   7.052   5.784  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.663   7.207   2.857  1.00  0.00           N  
ATOM    996  CA  GLU A  67      13.071   8.063   1.712  1.00  0.00           C  
ATOM    997  C   GLU A  67      12.126   9.271   1.638  1.00  0.00           C  
ATOM    998  O   GLU A  67      11.232   9.329   0.816  1.00  0.00           O  
ATOM    999  CB  GLU A  67      13.000   7.257   0.409  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      13.501   8.121  -0.749  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      13.548   7.288  -2.032  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      13.017   6.190  -2.022  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      14.116   7.763  -3.001  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.799   7.358   3.294  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      14.084   8.410   1.867  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      13.619   6.376   0.495  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      11.978   6.963   0.221  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      12.832   8.958  -0.887  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      14.491   8.485  -0.524  1.00  0.00           H  
ATOM   1010  N   VAL A  68      12.316  10.237   2.504  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      11.434  11.449   2.501  1.00  0.00           C  
ATOM   1012  C   VAL A  68      12.097  12.554   1.674  1.00  0.00           C  
ATOM   1013  O   VAL A  68      11.509  13.585   1.409  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      11.233  11.938   3.940  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      10.266  13.130   3.953  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      10.656  10.802   4.791  1.00  0.00           C  
ATOM   1017  H   VAL A  68      13.042  10.166   3.159  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      10.476  11.201   2.069  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      12.185  12.246   4.346  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      10.787  14.019   3.629  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68       9.890  13.280   4.955  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68       9.439  12.934   3.285  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      11.249   9.912   4.651  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68       9.637  10.608   4.489  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      10.675  11.089   5.832  1.00  0.00           H  
ATOM   1026  N   LEU A  69      13.321  12.339   1.269  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      14.053  13.358   0.453  1.00  0.00           C  
ATOM   1028  C   LEU A  69      14.188  14.677   1.223  1.00  0.00           C  
ATOM   1029  O   LEU A  69      13.217  15.306   1.602  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      13.317  13.595  -0.872  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      13.089  12.251  -1.572  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      12.325  12.485  -2.877  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      14.442  11.582  -1.876  1.00  0.00           C  
ATOM   1034  H   LEU A  69      13.767  11.494   1.504  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      15.044  12.987   0.240  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      12.366  14.071  -0.683  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      13.915  14.231  -1.508  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      12.506  11.609  -0.927  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      12.979  12.956  -3.596  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      11.476  13.125  -2.688  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      11.983  11.538  -3.267  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      14.796  11.065  -0.996  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      15.164  12.332  -2.168  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      14.323  10.869  -2.680  1.00  0.00           H  
ATOM   1045  N   GLU A  70      15.406  15.092   1.447  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      15.657  16.360   2.187  1.00  0.00           C  
ATOM   1047  C   GLU A  70      15.048  17.548   1.440  1.00  0.00           C  
ATOM   1048  O   GLU A  70      14.953  17.564   0.227  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      17.166  16.563   2.342  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      17.720  15.510   3.304  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      19.240  15.655   3.409  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      19.779  16.532   2.755  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      19.839  14.885   4.142  1.00  0.00           O  
ATOM   1054  H   GLU A  70      16.164  14.561   1.125  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      15.208  16.291   3.167  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      17.641  16.458   1.378  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      17.361  17.549   2.736  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      17.277  15.647   4.280  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      17.479  14.525   2.935  1.00  0.00           H  
ATOM   1060  N   HIS A  71      14.623  18.538   2.172  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      14.001  19.737   1.546  1.00  0.00           C  
ATOM   1062  C   HIS A  71      15.027  20.522   0.723  1.00  0.00           C  
ATOM   1063  O   HIS A  71      16.216  20.262   0.758  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      13.451  20.638   2.648  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      12.589  21.709   2.041  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      13.112  22.908   1.584  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      11.239  21.774   1.809  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      12.089  23.638   1.103  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      10.924  22.994   1.217  1.00  0.00           N  
ATOM   1070  H   HIS A  71      14.705  18.489   3.148  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      13.191  19.427   0.904  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      12.862  20.047   3.335  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      14.272  21.095   3.178  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      14.054  23.176   1.607  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      10.528  20.998   2.051  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      12.196  24.623   0.675  1.00  0.00           H  
ATOM   1077  N   HIS A  72      14.558  21.488  -0.019  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      15.469  22.314  -0.857  1.00  0.00           C  
ATOM   1079  C   HIS A  72      16.322  21.399  -1.742  1.00  0.00           C  
ATOM   1080  O   HIS A  72      17.466  21.103  -1.449  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      16.362  23.172   0.044  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      17.205  24.083  -0.805  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      16.655  25.110  -1.557  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      18.557  24.139  -1.026  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      17.664  25.735  -2.189  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      18.846  25.183  -1.900  1.00  0.00           N  
ATOM   1087  H   HIS A  72      13.593  21.672  -0.025  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      14.875  22.959  -1.488  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      15.743  23.766   0.699  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      17.003  22.534   0.635  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      15.703  25.339  -1.618  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      19.286  23.476  -0.586  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      17.535  26.579  -2.850  1.00  0.00           H  
ATOM   1094  N   HIS A  73      15.761  20.954  -2.832  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      16.507  20.063  -3.767  1.00  0.00           C  
ATOM   1096  C   HIS A  73      17.655  20.844  -4.415  1.00  0.00           C  
ATOM   1097  O   HIS A  73      18.733  20.324  -4.639  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      15.553  19.574  -4.860  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      14.596  18.565  -4.285  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      13.461  18.939  -3.581  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      14.591  17.193  -4.302  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      12.828  17.812  -3.206  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      13.474  16.720  -3.620  1.00  0.00           N  
ATOM   1104  H   HIS A  73      14.837  21.213  -3.041  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      16.901  19.217  -3.226  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      14.998  20.413  -5.250  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      16.122  19.117  -5.656  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      13.171  19.857  -3.393  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      15.339  16.575  -4.775  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      11.910  17.794  -2.636  1.00  0.00           H  
ATOM   1111  N   HIS A  74      17.424  22.088  -4.732  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      18.487  22.906  -5.383  1.00  0.00           C  
ATOM   1113  C   HIS A  74      19.738  22.951  -4.500  1.00  0.00           C  
ATOM   1114  O   HIS A  74      19.697  23.350  -3.351  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      17.964  24.324  -5.611  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      18.964  25.109  -6.414  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      20.042  25.753  -5.825  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      19.063  25.365  -7.759  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      20.737  26.358  -6.806  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      20.183  26.154  -8.005  1.00  0.00           N  
ATOM   1121  H   HIS A  74      16.544  22.482  -4.551  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      18.741  22.466  -6.335  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      17.030  24.276  -6.150  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      17.806  24.806  -4.659  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      20.257  25.767  -4.870  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      18.375  25.009  -8.512  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      21.634  26.937  -6.644  1.00  0.00           H  
ATOM   1128  N   HIS A  75      20.852  22.538  -5.039  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      22.116  22.540  -4.254  1.00  0.00           C  
ATOM   1130  C   HIS A  75      22.735  23.941  -4.261  1.00  0.00           C  
ATOM   1131  O   HIS A  75      22.902  24.562  -5.294  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      23.091  21.537  -4.873  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      24.426  21.639  -4.189  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      24.634  21.164  -2.905  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      25.629  22.160  -4.597  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      25.918  21.407  -2.586  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      26.570  22.013  -3.583  1.00  0.00           N  
ATOM   1138  H   HIS A  75      20.856  22.220  -5.966  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      21.904  22.249  -3.235  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      22.700  20.536  -4.751  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      23.207  21.752  -5.924  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      23.967  20.730  -2.333  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      25.816  22.616  -5.558  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      26.366  21.148  -1.638  1.00  0.00           H  
ATOM   1145  N   HIS A  76      23.080  24.436  -3.106  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      23.695  25.790  -3.013  1.00  0.00           C  
ATOM   1147  C   HIS A  76      24.893  25.888  -3.965  1.00  0.00           C  
ATOM   1148  O   HIS A  76      25.974  25.485  -3.569  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      24.165  26.013  -1.575  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      22.973  26.027  -0.654  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      23.104  26.033   0.728  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      21.621  26.036  -0.900  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      21.864  26.047   1.253  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      20.924  26.050   0.305  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      24.709  26.369  -5.073  1.00  0.00           O  
ATOM   1156  H   HIS A  76      22.936  23.911  -2.291  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      22.965  26.540  -3.275  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      24.830  25.212  -1.290  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      24.686  26.957  -1.505  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      23.945  26.023   1.230  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      21.167  26.030  -1.879  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      21.655  26.058   2.313  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       8.620   8.840  11.754  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.512   8.064  10.848  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.653   7.291   9.842  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.369   6.122  10.016  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.358   7.093  11.680  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.815   8.248  12.039  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.270   9.683  11.254  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.150   9.132  12.599  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.162   8.743  10.317  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.068   6.592  11.038  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.716   6.362  12.147  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.890   7.644  12.442  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.227   7.947   8.794  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.375   7.273   7.773  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.213   6.306   6.938  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.395   6.508   6.738  1.00  0.00           O  
ATOM     17  CB  GLU A   2       6.745   8.330   6.862  1.00  0.00           C  
ATOM     18  CG  GLU A   2       7.844   9.134   6.161  1.00  0.00           C  
ATOM     19  CD  GLU A   2       7.204  10.226   5.303  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       6.229   9.930   4.633  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       7.696  11.342   5.336  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.464   8.892   8.683  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.591   6.724   8.272  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       6.128   7.844   6.121  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       6.137   8.998   7.453  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       8.487   9.585   6.902  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       8.424   8.479   5.529  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.604   5.252   6.451  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.344   4.247   5.627  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.714   4.184   4.239  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.536   4.431   4.077  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.229   2.874   6.295  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.552   2.978   7.792  1.00  0.00           C  
ATOM     34  CD  LYS A   3      10.001   3.424   7.992  1.00  0.00           C  
ATOM     35  CE  LYS A   3      10.342   3.381   9.478  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      11.782   3.717   9.652  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.650   5.117   6.635  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.382   4.520   5.528  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.225   2.497   6.172  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.925   2.193   5.831  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       7.889   3.697   8.252  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.408   2.014   8.258  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      10.661   2.768   7.447  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      10.122   4.435   7.640  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       9.734   4.100  10.009  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      10.151   2.392   9.863  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      12.044   4.474   8.988  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      12.360   2.876   9.458  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      11.949   4.037  10.628  1.00  0.00           H  
ATOM     50  N   THR A   4       8.492   3.852   3.238  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.952   3.767   1.844  1.00  0.00           C  
ATOM     52  C   THR A   4       8.107   2.335   1.331  1.00  0.00           C  
ATOM     53  O   THR A   4       9.201   1.824   1.195  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.727   4.738   0.949  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.122   4.590   1.175  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.301   6.168   1.286  1.00  0.00           C  
ATOM     57  H   THR A   4       9.439   3.659   3.404  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.905   4.032   1.832  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.504   4.535  -0.084  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.281   3.695   1.479  1.00  0.00           H  
ATOM     61 HG21 THR A   4       7.268   6.310   1.005  1.00  0.00           H  
ATOM     62 HG22 THR A   4       8.921   6.868   0.745  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.411   6.334   2.347  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.005   1.681   1.061  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.059   0.273   0.566  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.037   0.260  -0.961  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.160   0.826  -1.583  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.134   2.120   1.191  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       7.964  -0.204   0.919  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.201  -0.264   0.938  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.998  -0.378  -1.572  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.035  -0.421  -3.060  1.00  0.00           C  
ATOM     73  C   ILE A   6       7.079  -1.505  -3.566  1.00  0.00           C  
ATOM     74  O   ILE A   6       7.166  -2.658  -3.190  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.472  -0.712  -3.509  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.321   0.552  -3.316  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.497  -1.115  -4.988  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.324   0.970  -1.840  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.699  -0.825  -1.051  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.725   0.537  -3.454  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.881  -1.515  -2.910  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.333   0.356  -3.635  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.907   1.352  -3.911  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.856  -0.453  -5.553  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       9.144  -2.132  -5.090  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      10.507  -1.046  -5.364  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      10.354   0.092  -1.211  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.431   1.538  -1.624  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      11.192   1.582  -1.643  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.164  -1.137  -4.418  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.193  -2.128  -4.958  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.859  -2.973  -6.042  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.504  -2.455  -6.932  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.008  -1.378  -5.556  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       3.066  -2.365  -6.245  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.262  -0.651  -4.437  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.112  -0.201  -4.705  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.848  -2.767  -4.160  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.366  -0.657  -6.278  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.122  -1.881  -6.448  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.905  -3.217  -5.602  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.507  -2.695  -7.174  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.503  -0.016  -4.866  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.960  -0.051  -3.873  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.800  -1.376  -3.785  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.697  -4.272  -5.978  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.308  -5.170  -7.009  1.00  0.00           C  
ATOM    108  C   ASN A   8       5.220  -6.075  -7.593  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.870  -7.085  -7.016  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.393  -6.022  -6.347  1.00  0.00           C  
ATOM    111  CG  ASN A   8       8.262  -6.671  -7.425  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       8.510  -6.080  -8.456  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.741  -7.868  -7.227  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.165  -4.661  -5.250  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.748  -4.585  -7.806  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       8.008  -5.394  -5.718  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.932  -6.791  -5.746  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.543  -8.343  -6.393  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.297  -8.292  -7.914  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.686  -5.717  -8.737  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.619  -6.553  -9.374  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.883  -6.665 -10.877  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.581  -5.857 -11.458  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.248  -5.907  -9.146  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.921  -5.927  -7.653  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.266  -4.457  -9.641  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.991  -4.898  -9.180  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.622  -7.545  -8.943  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.496  -6.463  -9.685  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.932  -5.519  -7.495  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       2.646  -5.333  -7.117  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       1.952  -6.944  -7.295  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.381  -4.445 -10.714  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       3.091  -3.930  -9.184  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.339  -3.973  -9.372  1.00  0.00           H  
ATOM    136  N   SER A  10       3.330  -7.663 -11.504  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.537  -7.846 -12.968  1.00  0.00           C  
ATOM    138  C   SER A  10       2.502  -7.016 -13.735  1.00  0.00           C  
ATOM    139  O   SER A  10       2.607  -6.830 -14.931  1.00  0.00           O  
ATOM    140  CB  SER A  10       3.366  -9.326 -13.309  1.00  0.00           C  
ATOM    141  OG  SER A  10       4.543 -10.033 -12.938  1.00  0.00           O  
ATOM    142  H   SER A  10       2.773  -8.301 -11.009  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.534  -7.525 -13.240  1.00  0.00           H  
ATOM    144  HB2 SER A  10       2.528  -9.727 -12.763  1.00  0.00           H  
ATOM    145  HB3 SER A  10       3.188  -9.437 -14.371  1.00  0.00           H  
ATOM    146  HG  SER A  10       4.381 -10.970 -13.073  1.00  0.00           H  
ATOM    147  N   SER A  11       1.498  -6.522 -13.051  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.439  -5.706 -13.723  1.00  0.00           C  
ATOM    149  C   SER A  11       0.174  -4.448 -12.897  1.00  0.00           C  
ATOM    150  O   SER A  11       0.655  -3.378 -13.208  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.848  -6.526 -13.817  1.00  0.00           C  
ATOM    152  OG  SER A  11      -0.628  -7.654 -14.656  1.00  0.00           O  
ATOM    153  H   SER A  11       1.440  -6.693 -12.089  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.760  -5.419 -14.717  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.134  -6.866 -12.835  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -1.636  -5.908 -14.226  1.00  0.00           H  
ATOM    157  HG  SER A  11      -1.398  -7.758 -15.219  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.585  -4.566 -11.844  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.875  -3.373 -11.003  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.294  -3.818  -9.605  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.617  -4.969  -9.386  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.004  -2.561 -11.635  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.252  -3.145 -11.289  1.00  0.00           O  
ATOM    164  H   SER A  12      -0.965  -5.441 -11.608  1.00  0.00           H  
ATOM    165  HA  SER A  12       0.012  -2.761 -10.933  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -1.971  -1.551 -11.262  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.883  -2.549 -12.711  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.244  -3.325 -10.346  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.296  -2.911  -8.658  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.698  -3.262  -7.258  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.007  -2.557  -6.910  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.169  -1.373  -7.129  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.596  -2.820  -6.286  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.048  -3.040  -4.832  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.482  -4.501  -4.624  1.00  0.00           C  
ATOM    176  CD2 LEU A  13       0.117  -2.715  -3.892  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.032  -1.989  -8.872  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -1.839  -4.330  -7.175  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.298  -3.398  -6.474  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.382  -1.772  -6.438  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -1.878  -2.386  -4.608  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -1.415  -4.755  -3.575  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -0.840  -5.157  -5.194  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -2.503  -4.620  -4.956  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.269  -1.645  -3.863  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       1.013  -3.195  -4.250  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.110  -3.072  -2.900  1.00  0.00           H  
ATOM    188  N   ASN A  14      -3.948  -3.287  -6.371  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.261  -2.684  -6.006  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.234  -2.208  -4.552  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.638  -2.825  -3.693  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.356  -3.731  -6.181  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.569  -3.980  -7.674  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.142  -3.196  -8.498  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.218  -5.042  -8.062  1.00  0.00           N  
ATOM    196  H   ASN A  14      -3.790  -4.241  -6.212  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.468  -1.846  -6.652  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.056  -4.652  -5.698  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.274  -3.372  -5.742  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.564  -5.672  -7.397  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.356  -5.210  -9.017  1.00  0.00           H  
ATOM    202  N   VAL A  15      -5.883  -1.109  -4.276  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -5.909  -0.570  -2.886  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.141  -1.110  -2.163  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.236  -1.086  -2.686  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -5.978   0.955  -2.955  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.210   1.533  -1.558  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.661   1.489  -3.518  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.355  -0.630  -4.991  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.015  -0.868  -2.356  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.792   1.247  -3.604  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -6.032   2.598  -1.576  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.533   1.066  -0.858  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -7.230   1.344  -1.254  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.781   2.525  -3.796  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.381   0.913  -4.389  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -3.890   1.404  -2.768  1.00  0.00           H  
ATOM    218  N   ARG A  16      -6.968  -1.610  -0.966  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.123  -2.170  -0.205  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.587  -1.172   0.855  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.803  -0.645   1.620  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.679  -3.468   0.470  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.464  -4.540  -0.601  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -6.977  -5.831   0.057  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -6.792  -6.885  -0.983  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -5.658  -6.995  -1.626  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -4.678  -6.170  -1.375  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -5.506  -7.931  -2.522  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.071  -1.627  -0.570  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -8.943  -2.386  -0.877  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -6.754  -3.296   1.002  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.439  -3.794   1.163  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.398  -4.728  -1.114  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -6.727  -4.198  -1.311  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -6.040  -5.647   0.561  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.710  -6.162   0.775  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -7.526  -7.504  -1.184  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -4.792  -5.450  -0.692  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -3.812  -6.260  -1.868  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -6.257  -8.563  -2.716  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -4.641  -8.018  -3.013  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.863  -0.913   0.896  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.411   0.046   1.893  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.336  -0.563   3.294  1.00  0.00           C  
ATOM    245  O   GLU A  17     -10.011   0.105   4.255  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.873   0.325   1.546  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.443   1.377   2.498  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -13.886   1.698   2.101  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -14.431   0.969   1.288  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -14.420   2.665   2.617  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.469  -1.353   0.266  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.848   0.969   1.863  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.939   0.684   0.529  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.443  -0.587   1.642  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.425   0.995   3.508  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -11.848   2.276   2.442  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.654  -1.828   3.415  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.629  -2.504   4.751  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.414  -3.426   4.855  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.549  -3.434   4.002  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.923  -2.336   2.621  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.584  -1.763   5.539  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.526  -3.089   4.865  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.355  -4.209   5.901  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -8.211  -5.149   6.089  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.662  -6.568   5.725  1.00  0.00           C  
ATOM    267  O   ALA A  19      -8.594  -7.476   6.527  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.772  -5.107   7.553  1.00  0.00           C  
ATOM    269  H   ALA A  19     -10.071  -4.181   6.569  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.381  -4.861   5.457  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.834  -5.631   7.665  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -8.523  -5.577   8.169  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.648  -4.079   7.861  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.124  -6.763   4.517  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.574  -8.124   4.105  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.624  -8.214   2.577  1.00  0.00           C  
ATOM    277  O   SER A  20      -9.770  -7.223   1.891  1.00  0.00           O  
ATOM    278  CB  SER A  20     -10.965  -8.410   4.674  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.400  -9.680   4.211  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.168  -6.018   3.883  1.00  0.00           H  
ATOM    281  HA  SER A  20      -8.875  -8.856   4.483  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -10.924  -8.421   5.752  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.654  -7.641   4.351  1.00  0.00           H  
ATOM    284  HG  SER A  20     -10.709 -10.046   3.653  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.500  -9.400   2.048  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.535  -9.579   0.567  1.00  0.00           C  
ATOM    287  C   THR A  21     -10.928  -9.226   0.034  1.00  0.00           C  
ATOM    288  O   THR A  21     -11.074  -8.727  -1.065  1.00  0.00           O  
ATOM    289  CB  THR A  21      -9.227 -11.040   0.244  1.00  0.00           C  
ATOM    290  OG1 THR A  21     -10.187 -11.869   0.882  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -7.830 -11.396   0.755  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.381 -10.180   2.628  1.00  0.00           H  
ATOM    293  HA  THR A  21      -8.796  -8.941   0.104  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.268 -11.192  -0.824  1.00  0.00           H  
ATOM    295  HG1 THR A  21     -11.058 -11.585   0.599  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -7.648 -12.448   0.596  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -7.766 -11.175   1.811  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -7.091 -10.817   0.221  1.00  0.00           H  
ATOM    299  N   SER A  22     -11.949  -9.482   0.799  1.00  0.00           N  
ATOM    300  CA  SER A  22     -13.327  -9.162   0.337  1.00  0.00           C  
ATOM    301  C   SER A  22     -13.579  -7.664   0.523  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.686  -7.186   0.387  1.00  0.00           O  
ATOM    303  CB  SER A  22     -14.335  -9.965   1.162  1.00  0.00           C  
ATOM    304  OG  SER A  22     -15.653  -9.666   0.721  1.00  0.00           O  
ATOM    305  H   SER A  22     -11.810  -9.887   1.680  1.00  0.00           H  
ATOM    306  HA  SER A  22     -13.429  -9.419  -0.709  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -14.147 -11.018   1.035  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -14.227  -9.707   2.207  1.00  0.00           H  
ATOM    309  HG  SER A  22     -15.831  -8.744   0.915  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.553  -6.926   0.849  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.717  -5.460   1.064  1.00  0.00           C  
ATOM    312  C   SER A  23     -13.014  -4.755  -0.263  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.751  -5.270  -1.330  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.435  -4.898   1.668  1.00  0.00           C  
ATOM    315  OG  SER A  23     -10.369  -5.065   0.743  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.671  -7.339   0.961  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.536  -5.293   1.747  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -11.564  -3.850   1.875  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.213  -5.421   2.589  1.00  0.00           H  
ATOM    320  HG  SER A  23     -10.427  -4.359   0.096  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.579  -3.578  -0.194  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.921  -2.826  -1.435  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.709  -2.045  -1.950  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.971  -1.445  -1.194  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -15.062  -1.856  -1.128  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.472  -1.118  -2.404  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.663  -0.208  -2.104  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.083   0.514  -3.384  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.255   1.389  -3.101  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.790  -3.191   0.682  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.245  -3.520  -2.196  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.906  -2.408  -0.743  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.734  -1.138  -0.390  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.645  -0.521  -2.759  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.752  -1.836  -3.161  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.488  -0.803  -1.737  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.383   0.519  -1.357  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -16.262   1.118  -3.742  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -17.349  -0.214  -4.136  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.974   0.847  -2.580  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -18.661   1.725  -3.997  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -17.950   2.202  -2.530  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.510  -2.047  -3.240  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.358  -1.307  -3.831  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.777   0.129  -4.158  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.793   0.364  -4.783  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -10.917  -2.019  -5.112  1.00  0.00           C  
ATOM    348  CG1 VAL A  25      -9.873  -1.173  -5.847  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.311  -3.375  -4.745  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.124  -2.536  -3.826  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.537  -1.293  -3.130  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -11.776  -2.169  -5.752  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.370  -1.783  -6.584  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.152  -0.795  -5.139  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.363  -0.346  -6.340  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -10.997  -3.915  -4.107  1.00  0.00           H  
ATOM    357 HG22 VAL A  25      -9.378  -3.222  -4.222  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -10.132  -3.944  -5.644  1.00  0.00           H  
ATOM    359  N   ILE A  26     -10.990   1.088  -3.745  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.310   2.519  -4.028  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.427   3.014  -5.174  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.587   4.112  -5.666  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.046   3.349  -2.767  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.605   3.130  -2.293  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.015   2.912  -1.667  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.295   4.092  -1.144  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.175   0.865  -3.250  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.351   2.619  -4.310  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.201   4.396  -2.987  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.490   2.112  -1.950  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -8.920   3.315  -3.106  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -11.909   1.851  -1.498  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -13.028   3.128  -1.972  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -11.792   3.448  -0.756  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -9.524   5.102  -1.450  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -8.249   4.021  -0.888  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -9.895   3.831  -0.286  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.494   2.210  -5.608  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.611   2.647  -6.722  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.443   1.673  -6.878  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.330   0.704  -6.154  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.378   1.325  -5.202  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.183   2.675  -7.638  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.228   3.631  -6.506  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.573   1.930  -7.823  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.398   1.033  -8.051  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.137   1.878  -8.210  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.204   3.041  -8.553  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.624   0.212  -9.319  1.00  0.00           C  
ATOM    390  OG  SER A  28      -6.691  -0.704  -9.103  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.695   2.721  -8.391  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.272   0.370  -7.209  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -5.881   0.869 -10.134  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -4.719  -0.325  -9.563  1.00  0.00           H  
ATOM    395  HG  SER A  28      -6.446  -1.278  -8.374  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.988   1.298  -7.958  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.704   2.057  -8.083  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.782   1.350  -9.076  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.818   0.146  -9.230  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -1.027   2.122  -6.715  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.963   2.802  -5.707  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.296   2.815  -4.330  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.264   4.246  -6.152  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.971   0.359  -7.679  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.891   3.059  -8.439  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.804   1.119  -6.377  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.112   2.688  -6.791  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.888   2.244  -5.649  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.119   1.800  -4.007  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -1.943   3.310  -3.622  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.357   3.344  -4.390  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -3.073   4.242  -6.867  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.384   4.679  -6.608  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.552   4.839  -5.297  1.00  0.00           H  
ATOM    415  N   SER A  30       0.030   2.104  -9.761  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.952   1.508 -10.765  1.00  0.00           C  
ATOM    417  C   SER A  30       2.067   0.723 -10.070  1.00  0.00           C  
ATOM    418  O   SER A  30       2.466   1.025  -8.963  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.561   2.627 -11.603  1.00  0.00           C  
ATOM    420  OG  SER A  30       0.528   3.278 -12.330  1.00  0.00           O  
ATOM    421  H   SER A  30       0.025   3.075  -9.622  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.395   0.844 -11.408  1.00  0.00           H  
ATOM    423  HB2 SER A  30       2.043   3.342 -10.956  1.00  0.00           H  
ATOM    424  HB3 SER A  30       2.289   2.210 -12.284  1.00  0.00           H  
ATOM    425  HG  SER A  30       0.621   3.041 -13.256  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.560  -0.294 -10.722  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.638  -1.133 -10.126  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.917  -0.321  -9.920  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.091   0.744 -10.478  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.209  -0.516 -11.609  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.302  -1.513  -9.173  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.849  -1.961 -10.786  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.810  -0.833  -9.110  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.102  -0.134  -8.828  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.842   1.164  -8.058  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.728   1.705  -7.426  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.828   0.184 -10.143  1.00  0.00           C  
ATOM    438  CG  ASN A  32       9.298   0.497  -9.850  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       9.639   0.891  -8.753  1.00  0.00           O  
ATOM    440  ND2 ASN A  32      10.188   0.337 -10.791  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.628  -1.692  -8.680  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.726  -0.781  -8.227  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.766  -0.666 -10.806  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       7.374   1.042 -10.611  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.914   0.019 -11.676  1.00  0.00           H  
ATOM    446 HD22 ASN A  32      11.132   0.534 -10.613  1.00  0.00           H  
ATOM    447  N   THR A  33       5.643   1.671  -8.103  1.00  0.00           N  
ATOM    448  CA  THR A  33       5.342   2.933  -7.376  1.00  0.00           C  
ATOM    449  C   THR A  33       5.423   2.705  -5.866  1.00  0.00           C  
ATOM    450  O   THR A  33       4.939   1.718  -5.345  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.941   3.415  -7.751  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.839   3.500  -9.165  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.696   4.792  -7.134  1.00  0.00           C  
ATOM    454  H   THR A  33       4.941   1.225  -8.615  1.00  0.00           H  
ATOM    455  HA  THR A  33       6.064   3.684  -7.658  1.00  0.00           H  
ATOM    456  HB  THR A  33       3.207   2.720  -7.376  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.801   2.606  -9.513  1.00  0.00           H  
ATOM    458 HG21 THR A  33       4.527   5.443  -7.363  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.600   4.695  -6.062  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.787   5.212  -7.541  1.00  0.00           H  
ATOM    461  N   LYS A  34       6.035   3.618  -5.161  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.160   3.478  -3.683  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.963   4.141  -3.002  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.417   5.108  -3.498  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.450   4.162  -3.226  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.411   5.651  -3.588  1.00  0.00           C  
ATOM    467  CD  LYS A  34       8.750   6.293  -3.222  1.00  0.00           C  
ATOM    468  CE  LYS A  34       8.742   7.771  -3.616  1.00  0.00           C  
ATOM    469  NZ  LYS A  34       7.505   8.421  -3.096  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.414   4.402  -5.608  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.194   2.432  -3.415  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       7.552   4.054  -2.158  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       8.294   3.700  -3.716  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.234   5.760  -4.649  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       6.620   6.138  -3.038  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       8.911   6.205  -2.157  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.546   5.788  -3.748  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       9.608   8.260  -3.195  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       8.770   7.857  -4.692  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34       6.815   8.518  -3.868  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       7.738   9.361  -2.722  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34       7.099   7.835  -2.339  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.554   3.629  -1.866  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.391   4.222  -1.133  1.00  0.00           C  
ATOM    485  C   VAL A  35       3.828   4.599   0.280  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.460   3.828   0.979  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.247   3.206  -1.078  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.726   2.969  -2.495  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       2.748   1.882  -0.492  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.017   2.849  -1.492  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.046   5.113  -1.639  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.449   3.597  -0.463  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.514   3.920  -2.962  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       0.824   2.378  -2.455  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       2.476   2.446  -3.071  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       2.895   1.994   0.572  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       3.681   1.608  -0.958  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       2.016   1.109  -0.675  1.00  0.00           H  
ATOM    499  N   THR A  36       3.509   5.795   0.689  1.00  0.00           N  
ATOM    500  CA  THR A  36       3.906   6.262   2.043  1.00  0.00           C  
ATOM    501  C   THR A  36       3.170   5.457   3.110  1.00  0.00           C  
ATOM    502  O   THR A  36       1.964   5.309   3.065  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.545   7.740   2.183  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.093   8.464   1.091  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.108   8.286   3.494  1.00  0.00           C  
ATOM    506  H   THR A  36       3.013   6.395   0.096  1.00  0.00           H  
ATOM    507  HA  THR A  36       4.971   6.140   2.169  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.471   7.849   2.185  1.00  0.00           H  
ATOM    509  HG1 THR A  36       3.504   8.358   0.340  1.00  0.00           H  
ATOM    510 HG21 THR A  36       3.667   7.755   4.325  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.876   9.337   3.575  1.00  0.00           H  
ATOM    512 HG23 THR A  36       5.179   8.152   3.509  1.00  0.00           H  
ATOM    513  N   ILE A  37       3.893   4.952   4.076  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.271   4.157   5.177  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.343   4.950   6.478  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.387   5.443   6.860  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.034   2.841   5.335  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.801   1.974   4.095  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.550   2.101   6.587  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.760   0.784   4.108  1.00  0.00           C  
ATOM    521  H   ILE A  37       4.862   5.103   4.081  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.236   3.944   4.944  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.088   3.052   5.431  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.782   1.615   4.096  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       3.974   2.564   3.207  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       2.472   2.141   6.636  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.969   2.571   7.466  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       3.870   1.071   6.544  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       5.777   1.140   4.037  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.546   0.140   3.268  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       4.636   0.230   5.027  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.234   5.070   7.159  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.197   5.823   8.449  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.920   4.841   9.588  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.847   5.219  10.739  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.086   6.875   8.378  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.473   7.946   7.355  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.226   6.213   7.938  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.413   4.656   6.821  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.145   6.316   8.624  1.00  0.00           H  
ATOM    541  HB  VAL A  38       0.957   7.332   9.348  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       2.382   8.434   7.671  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       0.680   8.675   7.278  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       1.629   7.481   6.392  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -1.047   6.891   8.119  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.381   5.304   8.498  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.177   5.981   6.884  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.766   3.580   9.279  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.496   2.590  10.358  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.362   1.185   9.768  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.485   0.987   8.575  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.830   3.290   8.344  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       2.313   2.606  11.064  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.581   2.855  10.861  1.00  0.00           H  
ATOM    555  N   GLU A  40       1.108   0.205  10.602  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.962  -1.198  10.104  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.182  -1.892  10.843  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.509  -1.549  11.962  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.269  -1.964  10.348  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.559  -2.049  11.850  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.912  -2.731  12.065  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.834  -2.416  11.331  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       4.001  -3.558  12.956  1.00  0.00           O  
ATOM    564  H   GLU A  40       1.014   0.394  11.560  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.746  -1.189   9.048  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       2.178  -2.962   9.945  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       3.084  -1.452   9.858  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.586  -1.054  12.268  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.789  -2.626  12.338  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.786  -2.875  10.230  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -1.898  -3.603  10.906  1.00  0.00           C  
ATOM    572  C   GLU A  41      -1.995  -5.022  10.340  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.410  -5.227   9.218  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.222  -2.866  10.679  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.333  -3.580  11.455  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -5.645  -2.806  11.308  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -5.981  -2.456  10.189  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -6.291  -2.580  12.317  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.500  -3.143   9.333  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.698  -3.658  11.968  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.134  -1.846  11.030  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.462  -2.866   9.627  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.461  -4.578  11.064  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.065  -3.635  12.499  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.624  -5.996  11.123  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.699  -7.415  10.667  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.850  -7.637   9.412  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.227  -7.092   9.264  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.303  -5.795  12.028  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.338  -8.060  11.456  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.726  -7.663  10.448  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.333  -8.448   8.511  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.575  -8.734   7.263  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.840  -7.624   6.246  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.607  -7.787   5.066  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -1.039 -10.076   6.692  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.200  -8.879   8.660  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.483  -8.781   7.483  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -0.593 -10.881   7.259  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.739 -10.155   5.657  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -2.115 -10.142   6.760  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.331  -6.497   6.700  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.622  -5.361   5.770  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.994  -4.086   6.313  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.924  -3.875   7.508  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -3.135  -5.174   5.655  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.725  -6.348   4.914  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -4.112  -7.494   5.617  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.886  -6.290   3.525  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.661  -8.583   4.930  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.434  -7.378   2.838  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.822  -8.526   3.540  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.511  -6.398   7.659  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.212  -5.563   4.794  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.571  -5.112   6.642  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.343  -4.265   5.110  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.987  -7.538   6.689  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.587  -5.404   2.984  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.959  -9.468   5.472  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.559  -7.333   1.766  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.244  -9.366   3.011  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.535  -3.232   5.435  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.101  -1.952   5.870  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.830  -0.783   5.568  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.573  -0.793   4.608  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.419  -1.755   5.120  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.460  -2.698   5.676  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       2.911  -2.536   6.991  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       2.980  -3.727   4.882  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       3.879  -3.400   7.513  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       3.949  -4.591   5.403  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.399  -4.427   6.719  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.354  -5.279   7.233  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.609  -3.437   4.477  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.296  -1.982   6.930  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.268  -1.957   4.069  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.754  -0.737   5.246  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.511  -1.742   7.605  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.634  -3.854   3.866  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.224  -3.273   8.528  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.352  -5.382   4.791  1.00  0.00           H  
ATOM    642  HH  TYR A  45       4.902  -5.980   7.709  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.788   0.230   6.387  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.659   1.413   6.163  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.911   2.426   5.301  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.271   2.647   5.480  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.996   2.035   7.522  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -3.156   1.267   8.158  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.387   1.757   9.592  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.051   3.138   9.581  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.532   3.463  10.953  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.176   0.213   7.155  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.569   1.114   5.660  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -1.131   1.974   8.166  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -2.278   3.067   7.389  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -4.048   1.427   7.573  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -2.923   0.213   8.174  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -4.025   1.056  10.109  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.438   1.820  10.104  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -3.334   3.883   9.270  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -4.888   3.135   8.899  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -5.296   4.166  10.895  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -3.748   3.855  11.512  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -4.888   2.599  11.409  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.589   3.043   4.366  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.922   4.047   3.482  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.785   5.296   3.346  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.981   5.271   3.558  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.682   3.429   2.104  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -2.009   2.939   1.510  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.284   2.252   2.242  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.776   2.465   0.074  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.542   2.844   4.245  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.028   4.332   3.908  1.00  0.00           H  
ATOM    675  HB  ILE A  47      -0.248   4.171   1.452  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -2.391   2.120   2.103  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.726   3.745   1.505  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.226   2.608   2.632  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       0.442   1.799   1.275  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      -0.133   1.522   2.919  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -1.144   1.590   0.083  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -1.295   3.250  -0.491  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -2.722   2.220  -0.384  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.177   6.390   2.987  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.941   7.655   2.824  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.561   7.698   1.428  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.939   8.121   0.475  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -0.980   8.831   3.006  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -0.494   8.875   4.458  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -1.672   9.182   5.384  1.00  0.00           C  
ATOM    691  OE1 GLU A  48      -2.657   9.714   4.898  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -1.572   8.877   6.561  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.208   6.377   2.821  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.723   7.706   3.565  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.132   8.705   2.347  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -1.486   9.754   2.768  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -0.069   7.916   4.722  1.00  0.00           H  
ATOM    698  HG3 GLU A  48       0.258   9.642   4.565  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.787   7.257   1.300  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.460   7.263  -0.033  1.00  0.00           C  
ATOM    701  C   TYR A  49      -5.359   8.495  -0.139  1.00  0.00           C  
ATOM    702  O   TYR A  49      -6.076   8.837   0.780  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.299   5.995  -0.181  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.938   5.979  -1.548  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -5.208   5.533  -2.655  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -7.258   6.413  -1.707  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.798   5.521  -3.923  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.849   6.400  -2.976  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -7.118   5.955  -4.084  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.701   5.944  -5.335  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.268   6.919   2.086  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.718   7.293  -0.820  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.663   5.129  -0.070  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -6.068   5.978   0.577  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -4.188   5.198  -2.530  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.820   6.756  -0.852  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -5.234   5.177  -4.778  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.868   6.735  -3.099  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -8.027   6.828  -5.519  1.00  0.00           H  
ATOM    720  N   LYS A  50      -5.312   9.172  -1.251  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -6.145  10.395  -1.422  1.00  0.00           C  
ATOM    722  C   LYS A  50      -7.601  10.113  -1.036  1.00  0.00           C  
ATOM    723  O   LYS A  50      -8.331   9.464  -1.757  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.076  10.836  -2.889  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -6.455  12.316  -3.012  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -6.214  12.796  -4.449  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -7.237  12.165  -5.402  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -7.253  12.931  -6.682  1.00  0.00           N  
ATOM    729  H   LYS A  50      -4.716   8.882  -1.974  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -5.754  11.177  -0.792  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -5.069  10.693  -3.254  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -6.757  10.239  -3.477  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -7.497  12.443  -2.757  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -5.848  12.903  -2.338  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -6.306  13.871  -4.488  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -5.218  12.511  -4.758  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -6.962  11.141  -5.604  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -8.219  12.195  -4.955  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -7.572  12.312  -7.454  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -6.295  13.277  -6.892  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -7.903  13.740  -6.593  1.00  0.00           H  
ATOM    742  N   GLY A  51      -8.023  10.621   0.096  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -9.431  10.418   0.558  1.00  0.00           C  
ATOM    744  C   GLY A  51      -9.416   9.768   1.941  1.00  0.00           C  
ATOM    745  O   GLY A  51     -10.042  10.244   2.866  1.00  0.00           O  
ATOM    746  H   GLY A  51      -7.408  11.149   0.647  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -9.928  11.376   0.618  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -9.967   9.778  -0.128  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.702   8.684   2.095  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.656   8.014   3.427  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.411   7.130   3.529  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.498   7.224   2.731  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.901   7.150   3.600  1.00  0.00           C  
ATOM    754  OG  SER A  52     -10.051   6.315   2.461  1.00  0.00           O  
ATOM    755  H   SER A  52      -8.201   8.313   1.340  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.628   8.765   4.204  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.795   6.536   4.478  1.00  0.00           H  
ATOM    758  HB3 SER A  52     -10.770   7.788   3.711  1.00  0.00           H  
ATOM    759  HG  SER A  52      -9.233   5.828   2.344  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.369   6.270   4.513  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.188   5.375   4.685  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.408   4.070   3.916  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.313   3.310   4.201  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -6.007   5.076   6.172  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.559   6.330   6.870  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -6.457   7.269   7.355  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -4.310   6.822   7.159  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.742   8.267   7.906  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -4.428   8.044   7.813  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.118   6.217   5.145  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.301   5.866   4.310  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.946   4.744   6.592  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -5.261   4.307   6.299  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -7.435   7.216   7.304  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -3.379   6.336   6.911  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -6.177   9.142   8.368  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.582   3.812   2.938  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.727   2.564   2.133  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.985   1.414   2.817  1.00  0.00           C  
ATOM    780  O   GLY A  54      -4.118   1.628   3.641  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.863   4.444   2.730  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.773   2.314   2.039  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.305   2.723   1.152  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.320   0.194   2.471  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.643  -0.994   3.081  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.052  -1.865   1.975  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.682  -2.114   0.967  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.667  -1.802   3.875  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -6.115  -0.990   5.064  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -7.170  -0.080   4.938  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.467  -1.146   6.295  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.578   0.674   6.042  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.876  -0.392   7.400  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.931   0.519   7.274  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -7.333   1.262   8.365  1.00  0.00           O  
ATOM    796  H   TYR A  55      -6.022   0.059   1.800  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.850  -0.675   3.742  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.519  -2.024   3.248  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.216  -2.721   4.215  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.668   0.040   3.986  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.652  -1.848   6.391  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -8.392   1.379   5.945  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -5.374  -0.511   8.349  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.766   2.035   8.424  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.843  -2.334   2.160  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.194  -3.197   1.125  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.494  -4.371   1.811  1.00  0.00           C  
ATOM    808  O   VAL A  56      -0.856  -4.219   2.833  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.180  -2.369   0.334  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.925  -1.359  -0.543  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.264  -1.619   1.304  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.359  -2.116   2.985  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -2.944  -3.587   0.450  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.590  -3.024  -0.290  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -1.231  -0.897  -1.229  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.372  -0.601   0.082  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.698  -1.867  -1.101  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.298  -2.329   1.891  1.00  0.00           H  
ATOM    819 HG22 VAL A  56      -0.860  -1.001   1.958  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.417  -0.994   0.745  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.629  -5.544   1.258  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.996  -6.746   1.868  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.530  -6.618   1.854  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.112  -6.102   0.923  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.406  -7.983   1.072  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.161  -5.638   0.440  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.337  -6.851   2.886  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.286  -7.788   0.017  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.440  -8.216   1.279  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.784  -8.817   1.358  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.176  -7.102   2.879  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.664  -7.034   2.944  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.262  -7.832   1.780  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.437  -7.740   1.486  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.121  -7.641   4.275  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.594  -9.076   4.393  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.011  -9.668   5.744  1.00  0.00           C  
ATOM    838  CE  LYS A  58       2.476 -11.098   5.872  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       2.865 -11.659   7.199  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.679  -7.521   3.610  1.00  0.00           H  
ATOM    841  HA  LYS A  58       2.987  -6.004   2.885  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.201  -7.651   4.317  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.733  -7.050   5.092  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.516  -9.067   4.319  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       3.005  -9.678   3.596  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.089  -9.680   5.812  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.608  -9.062   6.541  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       1.400 -11.090   5.785  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       2.896 -11.711   5.087  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       2.746 -12.692   7.187  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       2.257 -11.252   7.938  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       3.858 -11.424   7.398  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.459  -8.622   1.128  1.00  0.00           N  
ATOM    854  CA  GLU A  59       2.964  -9.445  -0.009  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.348  -8.558  -1.200  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.227  -8.898  -1.966  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.872 -10.425  -0.438  1.00  0.00           C  
ATOM    858  CG  GLU A  59       2.406 -11.336  -1.546  1.00  0.00           C  
ATOM    859  CD  GLU A  59       1.353 -12.388  -1.897  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.216 -12.220  -1.484  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       1.699 -13.342  -2.573  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.518  -8.685   1.392  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.831 -10.001   0.313  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.575 -11.024   0.412  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       1.021  -9.876  -0.807  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.627 -10.743  -2.423  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       3.306 -11.828  -1.209  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.691  -7.441  -1.387  1.00  0.00           N  
ATOM    869  CA  TYR A  60       3.030  -6.570  -2.555  1.00  0.00           C  
ATOM    870  C   TYR A  60       4.057  -5.516  -2.134  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.631  -4.833  -2.958  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.764  -5.862  -3.039  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.689  -6.886  -3.337  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.816  -7.734  -4.443  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.434  -6.988  -2.505  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.177  -8.683  -4.717  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.427  -7.937  -2.778  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.298  -8.784  -3.886  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.277  -9.721  -4.157  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.972  -7.186  -0.774  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.435  -7.171  -3.362  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.417  -5.185  -2.271  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.987  -5.304  -3.935  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.680  -7.657  -5.086  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.534  -6.334  -1.652  1.00  0.00           H  
ATOM    886  HE1 TYR A  60      -0.078  -9.336  -5.572  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.291  -8.015  -2.135  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -2.650 -10.011  -3.321  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.297  -5.385  -0.855  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.289  -4.376  -0.369  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.648  -5.053  -0.189  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.755  -6.102   0.413  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.811  -3.785   0.974  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.715  -2.740   0.717  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.981  -3.114   1.709  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       2.628  -3.326  -0.185  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.822  -5.951  -0.210  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.383  -3.580  -1.095  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.412  -4.578   1.590  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       3.277  -2.443   1.659  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       4.149  -1.876   0.236  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       6.594  -3.872   2.170  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.601  -2.446   2.468  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       6.576  -2.556   1.001  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       1.740  -2.716  -0.123  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       2.397  -4.328   0.135  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.979  -3.345  -1.205  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.687  -4.450  -0.708  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.054  -5.038  -0.577  1.00  0.00           C  
ATOM    910  C   LYS A  62      10.053  -3.947  -0.196  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.844  -2.782  -0.464  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.465  -5.660  -1.911  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.835  -6.323  -1.757  1.00  0.00           C  
ATOM    914  CD  LYS A  62      11.194  -7.062  -3.045  1.00  0.00           C  
ATOM    915  CE  LYS A  62      12.549  -7.752  -2.873  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      13.620  -6.723  -2.743  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.567  -3.601  -1.186  1.00  0.00           H  
ATOM    918  HA  LYS A  62       9.057  -5.802   0.190  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       8.734  -6.398  -2.205  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.523  -4.888  -2.664  1.00  0.00           H  
ATOM    921  HG2 LYS A  62      11.580  -5.566  -1.563  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.808  -7.024  -0.937  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.436  -7.803  -3.258  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      11.251  -6.358  -3.861  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      12.529  -8.365  -1.985  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      12.749  -8.371  -3.734  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      13.672  -6.398  -1.755  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      13.404  -5.915  -3.360  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      14.534  -7.138  -3.019  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.137  -4.335   0.425  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.188  -3.357   0.842  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.751  -2.654   2.128  1.00  0.00           C  
ATOM    933  O   ASP A  63      12.352  -2.816   3.170  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.422  -2.313  -0.270  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.851  -1.766  -0.177  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.453  -1.910   0.875  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      14.317  -1.209  -1.158  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.262  -5.286   0.618  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.108  -3.896   1.030  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      12.277  -2.774  -1.236  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      11.725  -1.492  -0.158  1.00  0.00           H  
ATOM    942  N   ILE A  64      10.715  -1.864   2.051  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.230  -1.131   3.252  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.367  -0.287   3.828  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.053  -0.695   4.743  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.726  -2.124   4.304  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.563  -2.924   3.713  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.239  -1.356   5.534  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.185  -4.062   4.663  1.00  0.00           C  
ATOM    950  H   ILE A  64      10.259  -1.748   1.194  1.00  0.00           H  
ATOM    951  HA  ILE A  64       9.418  -0.481   2.963  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.520  -2.795   4.591  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.713  -2.272   3.575  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.860  -3.337   2.762  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       8.736  -2.034   6.208  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       8.553  -0.582   5.225  1.00  0.00           H  
ATOM    957 HG23 ILE A  64      10.083  -0.910   6.037  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       9.061  -4.655   4.881  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       7.435  -4.685   4.197  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.790  -3.649   5.579  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.568   0.892   3.294  1.00  0.00           N  
ATOM    962  CA  LYS A  65      12.661   1.775   3.803  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.196   3.232   3.797  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.353   3.625   3.014  1.00  0.00           O  
ATOM    965  CB  LYS A  65      13.895   1.626   2.910  1.00  0.00           C  
ATOM    966  CG  LYS A  65      15.036   2.467   3.481  1.00  0.00           C  
ATOM    967  CD  LYS A  65      16.297   2.250   2.646  1.00  0.00           C  
ATOM    968  CE  LYS A  65      17.442   3.080   3.227  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      18.678   2.843   2.432  1.00  0.00           N  
ATOM    970  H   LYS A  65      10.999   1.195   2.556  1.00  0.00           H  
ATOM    971  HA  LYS A  65      12.918   1.492   4.814  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      14.191   0.586   2.877  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      13.662   1.966   1.913  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      14.763   3.512   3.453  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      15.228   2.172   4.501  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      16.565   1.204   2.663  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.113   2.558   1.627  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      17.184   4.129   3.187  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      17.612   2.790   4.253  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      19.457   2.582   3.070  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      18.932   3.709   1.916  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      18.511   2.071   1.754  1.00  0.00           H  
ATOM    983  N   ASP A  66      12.739   4.034   4.671  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.335   5.465   4.732  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.040   6.247   3.622  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.237   6.452   3.654  1.00  0.00           O  
ATOM    987  CB  ASP A  66      12.733   6.031   6.095  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.296   7.492   6.197  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      11.849   8.029   5.197  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      12.418   8.051   7.275  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.414   3.690   5.295  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.267   5.545   4.606  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      12.253   5.456   6.874  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      13.805   5.970   6.211  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.303   6.679   2.635  1.00  0.00           N  
ATOM    996  CA  GLU A  67      12.917   7.440   1.509  1.00  0.00           C  
ATOM    997  C   GLU A  67      12.958   8.930   1.854  1.00  0.00           C  
ATOM    998  O   GLU A  67      12.060   9.461   2.478  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.076   7.222   0.250  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      12.760   7.867  -0.959  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      14.032   7.089  -1.303  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      14.230   6.031  -0.729  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      14.782   7.560  -2.141  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.340   6.494   2.629  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      13.921   7.084   1.337  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      11.965   6.162   0.074  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      11.101   7.666   0.387  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      12.087   7.845  -1.803  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      13.016   8.891  -0.732  1.00  0.00           H  
ATOM   1010  N   VAL A  68      13.999   9.604   1.454  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      14.114  11.058   1.756  1.00  0.00           C  
ATOM   1012  C   VAL A  68      13.192  11.863   0.835  1.00  0.00           C  
ATOM   1013  O   VAL A  68      12.992  11.525  -0.315  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      15.565  11.503   1.556  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      16.474  10.683   2.470  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      15.981  11.281   0.098  1.00  0.00           C  
ATOM   1017  H   VAL A  68      14.712   9.151   0.957  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      13.829  11.229   2.783  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      15.656  12.551   1.803  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      16.306  10.971   3.497  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      17.507  10.864   2.209  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      16.252   9.633   2.351  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      17.055  11.372   0.014  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      15.509  12.023  -0.530  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      15.677  10.296  -0.219  1.00  0.00           H  
ATOM   1026  N   LEU A  69      12.627  12.928   1.337  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      11.716  13.761   0.503  1.00  0.00           C  
ATOM   1028  C   LEU A  69      12.552  14.742  -0.321  1.00  0.00           C  
ATOM   1029  O   LEU A  69      12.031  15.480  -1.135  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      10.770  14.542   1.426  1.00  0.00           C  
ATOM   1031  CG  LEU A  69       9.616  13.636   1.868  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      10.172  12.447   2.655  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69       8.652  14.430   2.754  1.00  0.00           C  
ATOM   1034  H   LEU A  69      12.801  13.180   2.267  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      11.142  13.127  -0.160  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      11.317  14.875   2.296  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      10.371  15.398   0.902  1.00  0.00           H  
ATOM   1038  HG  LEU A  69       9.090  13.274   0.995  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      10.910  12.796   3.361  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      10.630  11.746   1.973  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69       9.369  11.959   3.186  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69       7.841  13.789   3.067  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69       8.256  15.266   2.199  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69       9.179  14.793   3.625  1.00  0.00           H  
ATOM   1045  N   GLU A  70      13.845  14.761  -0.114  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      14.722  15.699  -0.882  1.00  0.00           C  
ATOM   1047  C   GLU A  70      15.415  14.946  -2.020  1.00  0.00           C  
ATOM   1048  O   GLU A  70      16.145  14.000  -1.802  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      15.777  16.292   0.062  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      16.374  17.564  -0.553  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      17.218  17.192  -1.773  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      17.819  16.131  -1.750  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      17.253  17.976  -2.706  1.00  0.00           O  
ATOM   1054  H   GLU A  70      14.241  14.158   0.550  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      14.125  16.498  -1.300  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      15.312  16.535   1.007  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      16.563  15.571   0.227  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      15.580  18.235  -0.852  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      17.001  18.055   0.177  1.00  0.00           H  
ATOM   1060  N   HIS A  71      15.196  15.371  -3.231  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      15.841  14.705  -4.391  1.00  0.00           C  
ATOM   1062  C   HIS A  71      15.917  15.706  -5.541  1.00  0.00           C  
ATOM   1063  O   HIS A  71      15.544  15.412  -6.657  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      15.016  13.486  -4.816  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      15.784  12.693  -5.840  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      15.650  12.916  -7.201  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      16.702  11.679  -5.715  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      16.468  12.056  -7.836  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      17.134  11.279  -6.977  1.00  0.00           N  
ATOM   1070  H   HIS A  71      14.609  16.143  -3.378  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      16.841  14.389  -4.121  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      14.821  12.864  -3.953  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      14.082  13.813  -5.244  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      15.066  13.579  -7.625  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      17.040  11.257  -4.780  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      16.576  12.002  -8.909  1.00  0.00           H  
ATOM   1077  N   HIS A  72      16.395  16.896  -5.273  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      16.493  17.923  -6.354  1.00  0.00           C  
ATOM   1079  C   HIS A  72      17.691  18.838  -6.090  1.00  0.00           C  
ATOM   1080  O   HIS A  72      18.025  19.136  -4.961  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      15.209  18.763  -6.394  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      15.148  19.523  -7.696  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      14.823  20.871  -7.757  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      15.376  19.136  -8.994  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      14.862  21.240  -9.051  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      15.195  20.221  -9.847  1.00  0.00           N  
ATOM   1087  H   HIS A  72      16.689  17.111  -4.363  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      16.631  17.428  -7.306  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      14.348  18.114  -6.316  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      15.209  19.462  -5.571  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      14.602  21.449  -6.997  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      15.652  18.140  -9.307  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      14.652  22.240  -9.404  1.00  0.00           H  
ATOM   1094  N   HIS A  73      18.331  19.287  -7.132  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      19.505  20.188  -6.971  1.00  0.00           C  
ATOM   1096  C   HIS A  73      19.028  21.572  -6.522  1.00  0.00           C  
ATOM   1097  O   HIS A  73      19.812  22.395  -6.091  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      20.239  20.300  -8.314  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      19.234  20.394  -9.434  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      18.415  19.331  -9.784  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      18.910  21.413 -10.298  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      17.649  19.729 -10.815  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      17.910  20.990 -11.168  1.00  0.00           N  
ATOM   1104  H   HIS A  73      18.036  19.028  -8.027  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      20.175  19.778  -6.228  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      20.862  21.183  -8.314  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      20.856  19.426  -8.459  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      18.396  18.450  -9.356  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      19.367  22.391 -10.306  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      16.912  19.104 -11.300  1.00  0.00           H  
ATOM   1111  N   HIS A  74      17.748  21.836  -6.627  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      17.205  23.171  -6.216  1.00  0.00           C  
ATOM   1113  C   HIS A  74      15.972  22.973  -5.335  1.00  0.00           C  
ATOM   1114  O   HIS A  74      15.194  22.061  -5.528  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      16.827  23.966  -7.474  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      18.062  24.602  -8.052  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      19.173  23.858  -8.415  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      18.378  25.908  -8.327  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      20.099  24.716  -8.884  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      19.665  25.979  -8.853  1.00  0.00           N  
ATOM   1121  H   HIS A  74      17.141  21.154  -6.984  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      17.950  23.717  -5.651  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      16.390  23.299  -8.204  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      16.115  24.736  -7.217  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      19.268  22.886  -8.343  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      17.727  26.754  -8.158  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      21.073  24.418  -9.240  1.00  0.00           H  
ATOM   1128  N   HIS A  75      15.800  23.824  -4.360  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      14.629  23.699  -3.447  1.00  0.00           C  
ATOM   1130  C   HIS A  75      13.425  24.454  -4.017  1.00  0.00           C  
ATOM   1131  O   HIS A  75      13.553  25.530  -4.568  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      14.999  24.276  -2.082  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      16.065  23.423  -1.454  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      15.829  22.113  -1.068  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      17.379  23.673  -1.139  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      16.971  21.630  -0.547  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      17.948  22.540  -0.567  1.00  0.00           N  
ATOM   1138  H   HIS A  75      16.449  24.547  -4.225  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      14.373  22.655  -3.332  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      15.370  25.284  -2.206  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      14.126  24.288  -1.448  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      14.982  21.626  -1.159  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      17.891  24.610  -1.309  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      17.085  20.628  -0.160  1.00  0.00           H  
ATOM   1145  N   HIS A  76      12.254  23.891  -3.880  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      11.022  24.554  -4.401  1.00  0.00           C  
ATOM   1147  C   HIS A  76      11.212  24.931  -5.871  1.00  0.00           C  
ATOM   1148  O   HIS A  76      11.570  24.059  -6.646  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      10.722  25.813  -3.582  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      10.473  25.436  -2.147  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76       9.406  24.636  -1.766  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      11.139  25.748  -0.988  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76       9.462  24.496  -0.429  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      10.499  25.154   0.096  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      10.988  26.084  -6.200  1.00  0.00           O  
ATOM   1156  H   HIS A  76      12.185  23.026  -3.429  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      10.191  23.870  -4.314  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      11.564  26.489  -3.636  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76       9.845  26.300  -3.983  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76       8.736  24.241  -2.362  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      12.025  26.363  -0.926  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76       8.752  23.924   0.152  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       9.045   9.487  11.598  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.615   8.222  11.056  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.110   8.006   9.630  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.795   8.297   8.672  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.173   7.047  11.932  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.275   9.564  12.609  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.012   9.481  11.477  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.450  10.298  11.090  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.694   8.283  11.053  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.115   7.128  12.133  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.719   7.066  12.862  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.371   6.119  11.416  1.00  0.00           H  
ATOM     13  N   GLU A   2       7.912   7.493   9.499  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.321   7.237   8.152  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.224   6.308   7.343  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.434   6.351   7.443  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.128   8.556   7.401  1.00  0.00           C  
ATOM     18  CG  GLU A   2       6.033   9.368   8.088  1.00  0.00           C  
ATOM     19  CD  GLU A   2       5.852  10.701   7.361  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       5.481  10.673   6.200  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       6.087  11.726   7.979  1.00  0.00           O  
ATOM     22  H   GLU A   2       7.394   7.272  10.299  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.358   6.762   8.279  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       8.050   9.116   7.404  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       6.836   8.350   6.382  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       5.106   8.814   8.061  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.313   9.555   9.114  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.636   5.458   6.543  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.435   4.508   5.714  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.813   4.412   4.324  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.636   4.651   4.150  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.421   3.132   6.376  1.00  0.00           C  
ATOM     33  CG  LYS A   3       9.207   3.203   7.682  1.00  0.00           C  
ATOM     34  CD  LYS A   3       9.194   1.838   8.366  1.00  0.00           C  
ATOM     35  CE  LYS A   3       9.985   1.924   9.670  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       9.957   0.603  10.356  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.656   5.442   6.489  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.456   4.856   5.628  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.401   2.841   6.581  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.880   2.409   5.719  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      10.226   3.492   7.473  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.753   3.934   8.335  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       8.174   1.550   8.577  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.651   1.106   7.717  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      11.007   2.198   9.453  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       9.540   2.672  10.311  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      10.599   0.623  11.173  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      10.266  -0.137   9.694  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       8.989   0.401  10.678  1.00  0.00           H  
ATOM     50  N   THR A   4       8.596   4.066   3.332  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.061   3.951   1.937  1.00  0.00           C  
ATOM     52  C   THR A   4       8.141   2.488   1.496  1.00  0.00           C  
ATOM     53  O   THR A   4       9.179   1.863   1.570  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.902   4.838   1.004  1.00  0.00           C  
ATOM     55  OG1 THR A   4       9.354   5.977   1.727  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.061   5.301  -0.187  1.00  0.00           C  
ATOM     57  H   THR A   4       9.545   3.880   3.504  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.026   4.272   1.909  1.00  0.00           H  
ATOM     59  HB  THR A   4       9.752   4.284   0.639  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.208   5.768   2.109  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.664   5.928  -0.825  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.209   5.860   0.169  1.00  0.00           H  
ATOM     63 HG23 THR A   4       7.720   4.439  -0.741  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.041   1.940   1.051  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.017   0.509   0.611  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.142   0.431  -0.910  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.573   1.234  -1.627  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.222   2.473   1.012  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       7.832  -0.031   1.069  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.082   0.062   0.910  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.881  -0.528  -1.412  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.036  -0.655  -2.891  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.999  -1.648  -3.414  1.00  0.00           C  
ATOM     74  O   ILE A   6       7.010  -2.810  -3.069  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.447  -1.158  -3.197  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.466  -0.300  -2.432  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.720  -1.064  -4.700  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.208   1.189  -2.691  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.334  -1.170  -0.816  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.881   0.304  -3.367  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.536  -2.187  -2.881  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.377  -0.499  -1.375  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      11.463  -0.550  -2.762  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.989  -1.649  -5.238  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      10.710  -1.443  -4.911  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       9.657  -0.033  -5.012  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.392   1.526  -2.067  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.952   1.338  -3.729  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      11.097   1.754  -2.454  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.094  -1.192  -4.234  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.045  -2.104  -4.771  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.608  -2.921  -5.932  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.238  -2.390  -6.823  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.867  -1.266  -5.258  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.835  -2.169  -5.931  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.231  -0.561  -4.060  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.096  -0.244  -4.495  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.714  -2.771  -3.988  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.218  -0.529  -5.967  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.203  -2.477  -6.898  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       1.908  -1.629  -6.053  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.666  -3.042  -5.318  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.531   0.183  -4.410  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       4.001  -0.084  -3.473  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.712  -1.286  -3.451  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.384  -4.214  -5.929  1.00  0.00           N  
ATOM    107  CA  ASN A   8       5.898  -5.081  -7.036  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.782  -6.008  -7.512  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.413  -6.953  -6.843  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.071  -5.914  -6.523  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.654  -6.739  -7.672  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.530  -6.370  -8.823  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.292  -7.845  -7.405  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.870  -4.615  -5.197  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.227  -4.472  -7.866  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.830  -5.257  -6.129  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.729  -6.579  -5.743  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.393  -8.139  -6.477  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       8.670  -8.381  -8.134  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.242  -5.741  -8.668  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.150  -6.597  -9.207  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.198  -6.541 -10.733  1.00  0.00           C  
ATOM    123  O   VAL A   9       2.570  -7.326 -11.415  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.798  -6.077  -8.707  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.689  -6.290  -7.194  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.680  -4.581  -9.010  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.558  -4.974  -9.188  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.290  -7.618  -8.881  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.003  -6.612  -9.204  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.017  -7.287  -6.945  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.662  -6.160  -6.887  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.310  -5.568  -6.683  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.485  -4.051  -8.526  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       0.734  -4.214  -8.640  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.735  -4.423 -10.075  1.00  0.00           H  
ATOM    136  N   SER A  10       3.948  -5.611 -11.268  1.00  0.00           N  
ATOM    137  CA  SER A  10       4.061  -5.475 -12.749  1.00  0.00           C  
ATOM    138  C   SER A  10       2.678  -5.605 -13.386  1.00  0.00           C  
ATOM    139  O   SER A  10       2.549  -5.849 -14.567  1.00  0.00           O  
ATOM    140  CB  SER A  10       4.986  -6.564 -13.293  1.00  0.00           C  
ATOM    141  OG  SER A  10       4.268  -7.787 -13.386  1.00  0.00           O  
ATOM    142  H   SER A  10       4.441  -4.997 -10.689  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.474  -4.505 -12.988  1.00  0.00           H  
ATOM    144  HB2 SER A  10       5.339  -6.283 -14.270  1.00  0.00           H  
ATOM    145  HB3 SER A  10       5.832  -6.680 -12.626  1.00  0.00           H  
ATOM    146  HG  SER A  10       4.775  -8.464 -12.932  1.00  0.00           H  
ATOM    147  N   SER A  11       1.642  -5.446 -12.605  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.258  -5.556 -13.147  1.00  0.00           C  
ATOM    149  C   SER A  11      -0.674  -4.681 -12.306  1.00  0.00           C  
ATOM    150  O   SER A  11      -1.817  -5.019 -12.074  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.202  -7.012 -13.081  1.00  0.00           C  
ATOM    152  OG  SER A  11       0.740  -7.833 -13.761  1.00  0.00           O  
ATOM    153  H   SER A  11       1.774  -5.252 -11.656  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.240  -5.217 -14.172  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -0.268  -7.326 -12.054  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -1.174  -7.101 -13.547  1.00  0.00           H  
ATOM    157  HG  SER A  11       1.621  -7.578 -13.474  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.183  -3.555 -11.855  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.011  -2.624 -11.028  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.470  -3.316  -9.742  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.737  -4.500  -9.727  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.237  -2.179 -11.828  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.847  -1.078 -11.168  1.00  0.00           O  
ATOM    164  H   SER A  12       0.743  -3.318 -12.063  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.420  -1.757 -10.774  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -1.937  -1.877 -12.817  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.938  -2.999 -11.901  1.00  0.00           H  
ATOM    168  HG  SER A  12      -2.279  -0.821 -10.438  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.562  -2.574  -8.660  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.006  -3.158  -7.348  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.324  -2.513  -6.919  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.486  -1.309  -6.959  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.934  -2.889  -6.281  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.423  -3.359  -4.900  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.846  -4.836  -4.957  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.286  -3.190  -3.886  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.337  -1.621  -8.709  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.151  -4.223  -7.450  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.033  -3.423  -6.543  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.725  -1.830  -6.242  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.266  -2.759  -4.590  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -1.801  -5.267  -3.968  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -1.184  -5.380  -5.616  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -2.858  -4.903  -5.330  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.631  -3.575  -4.304  1.00  0.00           H  
ATOM    186 HD22 LEU A  13      -0.525  -3.736  -2.984  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.165  -2.143  -3.651  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.269  -3.313  -6.510  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.584  -2.765  -6.080  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.480  -2.247  -4.643  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.890  -2.872  -3.787  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.637  -3.872  -6.158  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.268  -4.999  -5.191  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.354  -4.838  -3.990  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -5.854  -6.142  -5.669  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.114  -4.280  -6.488  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.867  -1.955  -6.732  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -7.602  -3.470  -5.891  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -6.674  -4.262  -7.164  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -5.781  -6.271  -6.637  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -5.618  -6.872  -5.059  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.055  -1.103  -4.376  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -5.995  -0.531  -2.998  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.208  -1.016  -2.210  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.327  -0.959  -2.677  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.011   0.995  -3.094  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.150   1.602  -1.697  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.701   1.468  -3.728  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.526  -0.617  -5.083  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.089  -0.854  -2.503  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.843   1.309  -3.708  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -5.477   1.101  -1.017  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -7.166   1.482  -1.351  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.905   2.654  -1.734  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -3.899   1.369  -3.012  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.796   2.504  -4.022  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.484   0.866  -4.598  1.00  0.00           H  
ATOM    218  N   ARG A  16      -6.998  -1.511  -1.018  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.139  -2.021  -0.203  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.618  -0.937   0.760  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.835  -0.226   1.354  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.676  -3.238   0.595  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.379  -4.387  -0.369  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -6.981  -5.633   0.423  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -6.591  -6.717  -0.521  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -7.503  -7.472  -1.071  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -8.767  -7.264  -0.814  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -7.151  -8.433  -1.881  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.086  -1.559  -0.664  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -8.954  -2.312  -0.852  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -6.779  -2.986   1.143  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.449  -3.535   1.283  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.261  -4.599  -0.955  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -6.569  -4.107  -1.026  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -6.148  -5.399   1.068  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.819  -5.960   1.022  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -5.644  -6.869  -0.724  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -9.038  -6.525  -0.197  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -9.465  -7.844  -1.236  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -6.184  -8.591  -2.080  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -7.849  -9.012  -2.304  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.906  -0.806   0.913  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.457   0.227   1.827  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.107  -0.123   3.275  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.730   0.734   4.051  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.978   0.254   1.666  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.587   1.371   2.515  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -12.201   2.731   1.929  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -11.649   2.752   0.841  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -12.463   3.729   2.580  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.518  -1.392   0.419  1.00  0.00           H  
ATOM    252  HA  GLU A  17     -10.048   1.194   1.575  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -12.222   0.420   0.628  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.386  -0.695   1.981  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -13.660   1.270   2.510  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -12.226   1.303   3.530  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.250  -1.374   3.647  1.00  0.00           N  
ATOM    258  CA  GLY A  18      -9.953  -1.800   5.053  1.00  0.00           C  
ATOM    259  C   GLY A  18      -8.839  -2.844   5.058  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.158  -3.051   4.075  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.568  -2.035   3.001  1.00  0.00           H  
ATOM    262  HA2 GLY A  18      -9.646  -0.950   5.648  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -10.840  -2.235   5.485  1.00  0.00           H  
ATOM    264  N   ALA A  19      -8.655  -3.505   6.171  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.590  -4.544   6.274  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.222  -5.929   6.129  1.00  0.00           C  
ATOM    267  O   ALA A  19      -8.078  -6.774   6.989  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -6.921  -4.432   7.645  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.222  -3.317   6.947  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.849  -4.399   5.499  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.524  -3.435   7.771  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -6.120  -5.151   7.715  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.651  -4.628   8.420  1.00  0.00           H  
ATOM    274  N   SER A  20      -8.926  -6.169   5.052  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.571  -7.503   4.857  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.728  -7.787   3.362  1.00  0.00           C  
ATOM    277  O   SER A  20      -9.868  -6.888   2.558  1.00  0.00           O  
ATOM    278  CB  SER A  20     -10.949  -7.509   5.519  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.607  -8.733   5.220  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.033  -5.471   4.372  1.00  0.00           H  
ATOM    281  HA  SER A  20      -8.956  -8.272   5.302  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -10.839  -7.418   6.588  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.529  -6.676   5.148  1.00  0.00           H  
ATOM    284  HG  SER A  20     -11.179  -9.430   5.721  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.712  -9.037   2.988  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.864  -9.394   1.552  1.00  0.00           C  
ATOM    287  C   THR A  21     -11.281  -9.058   1.092  1.00  0.00           C  
ATOM    288  O   THR A  21     -11.536  -8.867  -0.080  1.00  0.00           O  
ATOM    289  CB  THR A  21      -9.619 -10.893   1.381  1.00  0.00           C  
ATOM    290  OG1 THR A  21     -10.481 -11.605   2.257  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -8.165 -11.218   1.722  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.603  -9.745   3.657  1.00  0.00           H  
ATOM    293  HA  THR A  21      -9.148  -8.840   0.963  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.823 -11.180   0.361  1.00  0.00           H  
ATOM    295  HG1 THR A  21     -10.465 -11.162   3.109  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -8.009 -12.284   1.653  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -7.949 -10.887   2.727  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -7.510 -10.711   1.027  1.00  0.00           H  
ATOM    299  N   SER A  22     -12.206  -8.990   2.009  1.00  0.00           N  
ATOM    300  CA  SER A  22     -13.613  -8.672   1.641  1.00  0.00           C  
ATOM    301  C   SER A  22     -13.780  -7.156   1.532  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.852  -6.662   1.243  1.00  0.00           O  
ATOM    303  CB  SER A  22     -14.543  -9.211   2.727  1.00  0.00           C  
ATOM    304  OG  SER A  22     -14.346  -8.471   3.925  1.00  0.00           O  
ATOM    305  H   SER A  22     -11.976  -9.150   2.948  1.00  0.00           H  
ATOM    306  HA  SER A  22     -13.856  -9.135   0.696  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -15.568  -9.109   2.411  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -14.323 -10.257   2.898  1.00  0.00           H  
ATOM    309  HG  SER A  22     -13.709  -8.946   4.465  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.735  -6.412   1.772  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.837  -4.927   1.697  1.00  0.00           C  
ATOM    312  C   SER A  23     -13.145  -4.485   0.263  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.925  -5.211  -0.684  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.517  -4.307   2.146  1.00  0.00           C  
ATOM    315  OG  SER A  23     -10.492  -4.674   1.234  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.882  -6.831   2.013  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.628  -4.593   2.349  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -11.612  -3.235   2.160  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.275  -4.659   3.141  1.00  0.00           H  
ATOM    320  HG  SER A  23     -10.165  -3.872   0.816  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.665  -3.292   0.105  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -14.008  -2.785  -1.259  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.836  -1.991  -1.844  1.00  0.00           C  
ATOM    324  O   LYS A  24     -12.172  -1.243  -1.158  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -15.239  -1.881  -1.160  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -14.960  -0.714  -0.214  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.237   0.116  -0.071  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -16.053   1.165   1.023  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -14.930   2.073   0.654  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.837  -2.730   0.888  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.234  -3.618  -1.910  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.480  -1.496  -2.136  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -16.071  -2.451  -0.780  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.662  -1.096   0.753  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -14.173  -0.097  -0.619  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -16.452   0.607  -1.008  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -17.058  -0.534   0.192  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -16.961   1.740   1.125  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -15.831   0.675   1.958  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -14.881   2.858   1.334  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -15.090   2.453  -0.300  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -14.036   1.542   0.671  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.580  -2.156  -3.117  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.452  -1.423  -3.765  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.927  -0.049  -4.237  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.925   0.072  -4.918  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -10.960  -2.233  -4.967  1.00  0.00           C  
ATOM    348  CG1 VAL A  25      -9.690  -1.603  -5.542  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.655  -3.661  -4.514  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.131  -2.767  -3.649  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.642  -1.301  -3.060  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -11.729  -2.253  -5.726  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.850  -0.548  -5.703  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.450  -2.076  -6.482  1.00  0.00           H  
ATOM    355 HG13 VAL A  25      -8.873  -1.742  -4.849  1.00  0.00           H  
ATOM    356 HG21 VAL A  25      -9.971  -3.635  -3.677  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.207  -4.208  -5.329  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -11.572  -4.146  -4.214  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.204   0.987  -3.892  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.588   2.365  -4.326  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.695   2.791  -5.492  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.903   3.820  -6.102  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.406   3.331  -3.150  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.964   3.248  -2.634  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.371   2.951  -2.022  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.746   4.310  -1.556  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.397   0.858  -3.354  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.623   2.380  -4.644  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.615   4.340  -3.478  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.791   2.269  -2.215  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.275   3.420  -3.445  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -12.453   3.773  -1.326  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -12.000   2.078  -1.506  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -13.344   2.735  -2.439  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -8.714   4.295  -1.243  1.00  0.00           H  
ATOM    376 HD12 ILE A  26     -10.383   4.100  -0.710  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -9.987   5.284  -1.957  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.697   2.006  -5.808  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.794   2.369  -6.936  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.599   1.412  -6.976  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.623   0.348  -6.390  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.543   1.180  -5.303  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.341   2.304  -7.865  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.438   3.378  -6.798  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.552   1.784  -7.667  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.351   0.900  -7.753  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.106   1.755  -7.987  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.203   2.908  -8.355  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.518  -0.074  -8.918  1.00  0.00           C  
ATOM    390  OG  SER A  28      -5.858   0.653 -10.092  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.556   2.645  -8.133  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.239   0.346  -6.831  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -4.592  -0.600  -9.085  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.298  -0.785  -8.685  1.00  0.00           H  
ATOM    395  HG  SER A  28      -6.237   0.036 -10.723  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.937   1.199  -7.772  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.669   1.972  -7.972  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.768   1.224  -8.957  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.789   0.013  -9.038  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.955   2.115  -6.628  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.874   2.827  -5.627  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.180   2.888  -4.265  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.184   4.254  -6.113  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.893   0.267  -7.470  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.883   2.952  -8.371  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.703   1.134  -6.249  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.054   2.692  -6.761  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.796   2.271  -5.533  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.803   3.428  -3.568  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.231   3.394  -4.367  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -1.016   1.885  -3.900  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -3.002   4.225  -6.817  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.312   4.676  -6.591  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.466   4.873  -5.271  1.00  0.00           H  
ATOM    415  N   SER A  30       0.010   1.945  -9.718  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.904   1.297 -10.721  1.00  0.00           C  
ATOM    417  C   SER A  30       2.039   0.540 -10.023  1.00  0.00           C  
ATOM    418  O   SER A  30       2.448   0.877  -8.931  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.491   2.373 -11.631  1.00  0.00           C  
ATOM    420  OG  SER A  30       2.423   1.775 -12.518  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.003   2.922  -9.640  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.327   0.606 -11.315  1.00  0.00           H  
ATOM    423  HB2 SER A  30       0.701   2.833 -12.201  1.00  0.00           H  
ATOM    424  HB3 SER A  30       1.981   3.124 -11.026  1.00  0.00           H  
ATOM    425  HG  SER A  30       1.935   1.419 -13.264  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.541  -0.491 -10.655  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.641  -1.302 -10.051  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.898  -0.448  -9.848  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.062   0.592 -10.454  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.184  -0.741 -11.533  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.316  -1.689  -9.099  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.878  -2.126 -10.708  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.786  -0.893  -8.992  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.043  -0.136  -8.722  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.699   1.273  -8.247  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.410   2.217  -8.522  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.888  -0.054  -9.997  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.077  -1.456 -10.580  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.011  -1.641 -11.779  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       8.318  -2.454  -9.778  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.621  -1.735  -8.521  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.607  -0.642  -7.952  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.391   0.574 -10.722  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.854   0.366  -9.761  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       8.375  -2.303  -8.812  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       8.442  -3.356 -10.140  1.00  0.00           H  
ATOM    447  N   THR A  33       5.607   1.420  -7.534  1.00  0.00           N  
ATOM    448  CA  THR A  33       5.197   2.769  -7.032  1.00  0.00           C  
ATOM    449  C   THR A  33       5.486   2.875  -5.532  1.00  0.00           C  
ATOM    450  O   THR A  33       5.231   1.961  -4.771  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.699   2.971  -7.285  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.472   3.051  -8.685  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.236   4.268  -6.618  1.00  0.00           C  
ATOM    454  H   THR A  33       5.053   0.640  -7.327  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.750   3.541  -7.552  1.00  0.00           H  
ATOM    456  HB  THR A  33       3.145   2.139  -6.876  1.00  0.00           H  
ATOM    457  HG1 THR A  33       2.578   3.367  -8.825  1.00  0.00           H  
ATOM    458 HG21 THR A  33       3.948   5.053  -6.825  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.166   4.118  -5.550  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.268   4.547  -7.006  1.00  0.00           H  
ATOM    461  N   LYS A  34       6.016   3.988  -5.109  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.324   4.183  -3.664  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.036   4.555  -2.924  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.228   5.312  -3.424  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.346   5.329  -3.534  1.00  0.00           C  
ATOM    466  CG  LYS A  34       8.775   4.779  -3.577  1.00  0.00           C  
ATOM    467  CD  LYS A  34       8.965   3.941  -4.843  1.00  0.00           C  
ATOM    468  CE  LYS A  34      10.457   3.740  -5.106  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      10.631   2.748  -6.203  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.209   4.707  -5.747  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.727   3.272  -3.247  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       7.209   6.018  -4.356  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.194   5.856  -2.604  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       9.477   5.602  -3.579  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.949   4.161  -2.710  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       8.494   2.979  -4.712  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       8.520   4.450  -5.684  1.00  0.00           H  
ATOM    478  HE2 LYS A  34      10.900   4.681  -5.397  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      10.938   3.379  -4.211  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      11.495   2.969  -6.737  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       9.812   2.792  -6.842  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      10.705   1.793  -5.798  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.841   4.034  -1.734  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.605   4.364  -0.950  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.003   4.863   0.439  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.800   4.256   1.126  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.735   3.113  -0.829  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       2.320   2.665  -2.231  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.530   1.995  -0.148  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.513   3.424  -1.352  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.041   5.140  -1.451  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.853   3.341  -0.247  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.621   1.845  -2.157  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       3.195   2.345  -2.778  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.855   3.491  -2.747  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       4.521   1.947  -0.574  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       3.026   1.050  -0.301  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       3.602   2.197   0.910  1.00  0.00           H  
ATOM    499  N   THR A  36       3.458   5.974   0.851  1.00  0.00           N  
ATOM    500  CA  THR A  36       3.804   6.528   2.188  1.00  0.00           C  
ATOM    501  C   THR A  36       3.156   5.679   3.278  1.00  0.00           C  
ATOM    502  O   THR A  36       1.961   5.456   3.271  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.278   7.960   2.279  1.00  0.00           C  
ATOM    504  OG1 THR A  36       3.798   8.716   1.196  1.00  0.00           O  
ATOM    505  CG2 THR A  36       3.709   8.590   3.604  1.00  0.00           C  
ATOM    506  H   THR A  36       2.823   6.449   0.277  1.00  0.00           H  
ATOM    507  HA  THR A  36       4.876   6.527   2.315  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.200   7.950   2.224  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.325   8.127   0.651  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.762   8.413   3.762  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.144   8.148   4.413  1.00  0.00           H  
ATOM    512 HG23 THR A  36       3.522   9.653   3.573  1.00  0.00           H  
ATOM    513  N   ILE A  37       3.938   5.209   4.220  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.386   4.368   5.327  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.367   5.173   6.622  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.370   5.715   7.042  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.279   3.141   5.511  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       4.264   2.313   4.225  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.755   2.295   6.674  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       5.353   1.242   4.291  1.00  0.00           C  
ATOM    521  H   ILE A  37       4.897   5.411   4.198  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.381   4.047   5.088  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.288   3.459   5.725  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       3.301   1.839   4.115  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.448   2.959   3.380  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       4.252   1.336   6.672  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       2.691   2.151   6.564  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       3.957   2.802   7.606  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       6.314   1.712   4.440  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       5.365   0.684   3.366  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       5.148   0.571   5.112  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.226   5.242   7.265  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.111   5.997   8.548  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.887   5.001   9.686  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.825   5.369  10.841  1.00  0.00           O  
ATOM    536  CB  VAL A  38       0.924   6.959   8.465  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.204   8.021   7.399  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.336   6.183   8.081  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.439   4.784   6.902  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.016   6.559   8.739  1.00  0.00           H  
ATOM    541  HB  VAL A  38       0.779   7.439   9.423  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       2.097   8.570   7.661  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       0.368   8.703   7.339  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       1.345   7.541   6.442  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.151   5.624   7.176  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -1.149   6.874   7.917  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.597   5.502   8.878  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.770   3.738   9.367  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.556   2.721  10.435  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.382   1.335   9.806  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.529   1.162   8.613  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.826   3.460   8.429  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       2.411   2.715  11.095  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.670   2.971  10.995  1.00  0.00           H  
ATOM    555  N   GLU A  40       1.067   0.345  10.604  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.877  -1.037  10.061  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.297  -1.708  10.776  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.631  -1.363  11.891  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.151  -1.859  10.288  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.471  -1.935  11.784  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.760  -2.734  11.982  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       3.974  -3.669  11.228  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       4.512  -2.394  12.879  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.954   0.509  11.565  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.665  -0.989   9.002  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       2.004  -2.857   9.903  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.975  -1.393   9.770  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.600  -0.937  12.177  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.665  -2.427  12.305  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.927  -2.667  10.148  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.077  -3.355  10.803  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.180  -4.791  10.283  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.506  -5.026   9.137  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.375  -2.596  10.490  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.546  -3.211  11.266  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.380  -2.927  12.760  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -3.502  -2.155  13.104  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -5.141  -3.485  13.536  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.645  -2.932   9.247  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.924  -3.376  11.873  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.262  -1.559  10.775  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.579  -2.654   9.430  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -5.473  -2.776  10.921  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.571  -4.278  11.104  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.916  -5.750  11.131  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -2.012  -7.180  10.715  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.020  -7.487   9.593  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.072  -6.957   9.549  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.665  -5.528  12.051  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.795  -7.812  11.563  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.014  -7.378  10.367  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.402  -8.348   8.686  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.502  -8.713   7.558  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.645  -7.681   6.441  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.399  -7.966   5.286  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.898 -10.093   7.029  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.288  -8.758   8.750  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.521  -8.739   7.901  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -0.959 -10.790   7.852  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.157 -10.435   6.322  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -1.860 -10.030   6.541  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.053  -6.482   6.781  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.230  -5.408   5.753  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.547  -4.132   6.233  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.417  -3.895   7.417  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.724  -5.130   5.565  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.397  -6.351   4.991  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.838  -7.369   5.843  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.586  -6.463   3.608  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.468  -8.501   5.312  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.213  -7.595   3.078  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.655  -8.614   3.930  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.251  -6.287   7.719  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -0.797  -5.711   4.812  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.170  -4.889   6.519  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -2.853  -4.299   4.888  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.692  -7.282   6.909  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.243  -5.676   2.952  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.808  -9.287   5.970  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.357  -7.682   2.011  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.141  -9.487   3.520  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.117  -3.300   5.320  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.555  -2.023   5.706  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.432  -0.871   5.524  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.172  -0.816   4.562  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.793  -1.800   4.813  1.00  0.00           C  
ATOM    627  CG  TYR A  45       3.014  -2.430   5.453  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.466  -1.958   6.692  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.695  -3.475   4.813  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.594  -2.528   7.292  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.825  -4.045   5.415  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       5.273  -3.571   6.654  1.00  0.00           C  
ATOM    633  OH  TYR A  45       6.384  -4.132   7.248  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.243  -3.514   4.370  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.857  -2.064   6.745  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.620  -2.250   3.846  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.968  -0.740   4.685  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.945  -1.152   7.186  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       3.350  -3.840   3.857  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.941  -2.163   8.246  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       5.352  -4.850   4.923  1.00  0.00           H  
ATOM    642  HH  TYR A  45       6.599  -3.611   8.026  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.443   0.052   6.445  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.375   1.207   6.340  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.678   2.338   5.590  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.431   2.713   5.913  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.745   1.677   7.749  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.707   2.862   7.659  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.139   3.273   9.064  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.111   4.449   8.969  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -5.329   4.026   8.223  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.165  -0.015   7.211  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.270   0.915   5.808  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.218   0.868   8.285  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -0.850   1.982   8.274  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.211   3.694   7.179  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.574   2.579   7.084  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.628   2.439   9.549  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.274   3.569   9.638  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.388   4.770   9.961  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -3.635   5.265   8.446  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -5.064   3.729   7.263  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -5.995   4.822   8.165  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -5.782   3.231   8.720  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.321   2.886   4.588  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.708   4.003   3.801  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.708   5.147   3.673  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.906   4.953   3.743  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.307   3.496   2.414  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.514   2.854   1.721  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.812   2.465   2.561  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.172   2.574   0.255  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.215   2.561   4.350  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.172   4.370   4.311  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.050   4.328   1.824  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.760   1.926   2.215  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.361   3.522   1.767  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.730   2.971   2.821  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       0.943   1.937   1.629  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.556   1.763   3.342  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.443   1.780   0.202  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -0.766   3.467  -0.197  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -2.067   2.278  -0.272  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.222   6.343   3.493  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -2.137   7.512   3.375  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.642   7.617   1.934  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.954   8.103   1.061  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.367   8.780   3.758  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -2.320   9.974   3.808  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -3.276   9.818   4.991  1.00  0.00           C  
ATOM    691  OE1 GLU A  48      -3.058   8.924   5.793  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -4.214  10.593   5.074  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.248   6.474   3.445  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.977   7.382   4.040  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.914   8.641   4.730  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -0.595   8.968   3.026  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -1.746  10.882   3.929  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -2.886  10.026   2.891  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.839   7.158   1.680  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.392   7.223   0.295  1.00  0.00           C  
ATOM    701  C   TYR A  49      -5.004   8.605   0.045  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.525   9.239   0.939  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.460   6.143   0.125  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -6.012   6.210  -1.276  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -5.263   5.702  -2.344  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -7.269   6.778  -1.508  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.773   5.763  -3.645  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.778   6.840  -2.809  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -7.031   6.332  -3.878  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.532   6.393  -5.161  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.376   6.765   2.401  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.597   7.051  -0.416  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -5.015   5.173   0.293  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -6.254   6.303   0.837  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -4.292   5.264  -2.164  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.844   7.171  -0.682  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -5.196   5.373  -4.470  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.749   7.278  -2.988  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -6.927   6.916  -5.692  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.930   9.080  -1.168  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.485  10.426  -1.490  1.00  0.00           C  
ATOM    722  C   LYS A  50      -6.997  10.465  -1.247  1.00  0.00           C  
ATOM    723  O   LYS A  50      -7.775   9.978  -2.044  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -5.195  10.732  -2.960  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -3.685  10.889  -3.145  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -3.376  11.211  -4.611  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -3.776  10.031  -5.514  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -5.165  10.245  -6.012  1.00  0.00           N  
ATOM    729  H   LYS A  50      -4.497   8.553  -1.873  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -5.005  11.168  -0.871  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -5.555   9.919  -3.577  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -5.690  11.648  -3.244  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -3.331  11.694  -2.517  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -3.190   9.971  -2.866  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -3.928  12.091  -4.906  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -2.317  11.401  -4.715  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -3.102   9.979  -6.358  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -3.728   9.102  -4.962  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -5.537  11.138  -5.631  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -5.770   9.460  -5.698  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -5.158  10.285  -7.051  1.00  0.00           H  
ATOM    742  N   GLY A  51      -7.420  11.061  -0.156  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -8.883  11.159   0.144  1.00  0.00           C  
ATOM    744  C   GLY A  51      -9.288  10.114   1.187  1.00  0.00           C  
ATOM    745  O   GLY A  51     -10.385  10.148   1.706  1.00  0.00           O  
ATOM    746  H   GLY A  51      -6.771  11.455   0.463  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -9.098  12.145   0.532  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -9.457  10.999  -0.759  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.423   9.187   1.507  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.795   8.159   2.521  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.556   7.370   2.946  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.437   7.759   2.674  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.826   7.201   1.923  1.00  0.00           C  
ATOM    754  OG  SER A  52     -11.065   7.880   1.763  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.539   9.168   1.085  1.00  0.00           H  
ATOM    756  HA  SER A  52      -9.220   8.648   3.385  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.485   6.855   0.962  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -9.951   6.354   2.584  1.00  0.00           H  
ATOM    759  HG  SER A  52     -11.583   7.748   2.561  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.752   6.258   3.612  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.598   5.416   4.065  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.578   4.118   3.256  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.489   3.319   3.325  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -6.765   5.096   5.553  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -6.655   6.371   6.340  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -5.462   7.070   6.447  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -7.578   7.093   7.055  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.696   8.158   7.202  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -6.970   8.221   7.599  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.667   5.970   3.813  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.667   5.944   3.917  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -7.735   4.649   5.723  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -5.992   4.411   5.865  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -4.606   6.820   6.040  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -8.617   6.829   7.173  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -4.946   8.892   7.458  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.547   3.906   2.477  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.469   2.664   1.647  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.721   1.570   2.409  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.876   1.846   3.236  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.825   4.570   2.432  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.467   2.321   1.408  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -4.937   2.879   0.733  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.026   0.327   2.126  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.341  -0.817   2.810  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.775  -1.763   1.752  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.416  -2.040   0.760  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.352  -1.561   3.681  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.749  -0.677   4.835  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.770   0.267   4.679  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.089  -0.798   6.063  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.132   1.091   5.752  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.448   0.027   7.134  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.470   0.970   6.981  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.824   1.782   8.038  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.710   0.141   1.449  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.533  -0.451   3.431  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.227  -1.804   3.094  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -4.907  -2.469   4.058  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.281   0.360   3.731  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.301  -1.526   6.182  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.920   1.820   5.633  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.938  -0.066   8.082  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.910   1.230   8.819  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.573  -2.253   1.947  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -1.959  -3.180   0.939  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.302  -4.362   1.656  1.00  0.00           C  
ATOM    808  O   VAL A  56      -0.684  -4.213   2.690  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -0.915  -2.418   0.125  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.626  -1.456  -0.830  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.014  -1.621   1.069  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.070  -2.008   2.753  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -2.723  -3.558   0.273  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.320  -3.118  -0.444  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.343  -0.866  -0.277  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.138  -2.021  -1.595  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -0.901  -0.802  -1.291  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.742  -1.106   0.497  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.459  -2.294   1.769  1.00  0.00           H  
ATOM    820 HG23 VAL A  56      -0.609  -0.899   1.609  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.448  -5.538   1.111  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.855  -6.748   1.746  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.675  -6.699   1.675  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.249  -6.147   0.758  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.377  -7.996   1.021  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.961  -5.628   0.281  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.158  -6.788   2.779  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.359  -8.839   1.695  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -0.755  -8.207   0.162  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -2.391  -7.820   0.693  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.335  -7.283   2.640  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.825  -7.291   2.652  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.348  -8.036   1.424  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.388  -7.717   0.884  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.318  -8.001   3.915  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.976  -7.157   5.144  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.509  -7.849   6.399  1.00  0.00           C  
ATOM    838  CE  LYS A  58       3.292  -6.946   7.615  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       1.833  -6.727   7.821  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.846  -7.727   3.364  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.192  -6.275   2.643  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       2.837  -8.966   3.996  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       4.388  -8.135   3.860  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       3.425  -6.183   5.048  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       1.904  -7.053   5.222  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       2.984  -8.781   6.544  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       4.565  -8.043   6.282  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       3.712  -7.417   8.492  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       3.779  -5.996   7.449  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       1.298  -7.237   7.091  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       1.623  -5.711   7.755  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       1.560  -7.078   8.762  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.639  -9.042   0.991  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.089  -9.836  -0.185  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.322  -8.915  -1.382  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.161  -9.181  -2.218  1.00  0.00           O  
ATOM    857  CB  GLU A  59       2.014 -10.870  -0.549  1.00  0.00           C  
ATOM    858  CG  GLU A  59       1.866 -11.903   0.583  1.00  0.00           C  
ATOM    859  CD  GLU A  59       0.947 -11.359   1.683  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.538 -10.215   1.581  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       0.660 -12.104   2.607  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.814  -9.286   1.450  1.00  0.00           H  
ATOM    863  HA  GLU A  59       4.010 -10.344   0.058  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.070 -10.367  -0.706  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       2.305 -11.377  -1.456  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       1.443 -12.810   0.183  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       2.839 -12.120   1.006  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.589  -7.838  -1.484  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.778  -6.916  -2.641  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.772  -5.822  -2.259  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.134  -4.997  -3.073  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.435  -6.273  -2.994  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.399  -7.355  -3.204  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.576  -8.313  -4.212  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.737  -7.409  -2.383  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.379  -9.319  -4.399  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.691  -8.416  -2.571  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.511  -9.370  -3.579  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.450 -10.365  -3.763  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.913  -7.638  -0.803  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.153  -7.462  -3.493  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.127  -5.620  -2.188  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.541  -5.697  -3.901  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.449  -8.275  -4.848  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.877  -6.673  -1.607  1.00  0.00           H  
ATOM    886  HE1 TYR A  60      -0.242 -10.056  -5.177  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.566  -8.455  -1.939  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -1.992 -11.151  -4.070  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.216  -5.809  -1.025  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.191  -4.766  -0.571  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.521  -5.429  -0.221  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.573  -6.387   0.525  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.635  -4.061   0.669  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.251  -3.469   0.352  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.594  -2.950   1.102  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.317  -2.555  -0.881  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.903  -6.487  -0.390  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.360  -4.040  -1.353  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.542  -4.778   1.471  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.555  -4.272   0.163  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       2.909  -2.894   1.201  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       6.485  -3.389   1.526  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.114  -2.327   1.842  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.862  -2.350   0.245  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       4.252  -2.016  -0.891  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       2.497  -1.853  -0.850  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       3.238  -3.155  -1.776  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.602  -4.923  -0.758  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.942  -5.511  -0.464  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.974  -4.390  -0.322  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.635  -3.218  -0.337  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.352  -6.449  -1.602  1.00  0.00           C  
ATOM    913  CG  LYS A  62       9.494  -5.657  -2.908  1.00  0.00           C  
ATOM    914  CD  LYS A  62       9.772  -6.616  -4.072  1.00  0.00           C  
ATOM    915  CE  LYS A  62      11.176  -7.219  -3.944  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      11.565  -7.835  -5.245  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.530  -4.151  -1.358  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.903  -6.070   0.461  1.00  0.00           H  
ATOM    919  HB2 LYS A  62      10.295  -6.908  -1.353  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.599  -7.213  -1.725  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       8.577  -5.118  -3.100  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.310  -4.956  -2.821  1.00  0.00           H  
ATOM    923  HD2 LYS A  62       9.041  -7.410  -4.063  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       9.701  -6.076  -5.003  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      11.883  -6.445  -3.686  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      11.177  -7.979  -3.178  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      10.841  -7.624  -5.960  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      11.647  -8.864  -5.131  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.480  -7.445  -5.552  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.226  -4.758  -0.179  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.316  -3.750  -0.022  1.00  0.00           C  
ATOM    932  C   ASP A  63      12.017  -2.849   1.174  1.00  0.00           C  
ATOM    933  O   ASP A  63      12.618  -2.983   2.219  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.437  -2.899  -1.289  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.070  -3.727  -2.408  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      13.509  -4.831  -2.130  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.105  -3.242  -3.528  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.448  -5.711  -0.168  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.248  -4.266   0.151  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.458  -2.569  -1.597  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      13.058  -2.041  -1.085  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.097  -1.936   1.021  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.740  -1.009   2.132  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.976  -0.239   2.587  1.00  0.00           C  
ATOM    945  O   ILE A  64      13.089  -0.713   2.486  1.00  0.00           O  
ATOM    946  CB  ILE A  64      10.155  -1.793   3.308  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.860  -2.475   2.863  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.853  -0.828   4.456  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.386  -3.445   3.948  1.00  0.00           C  
ATOM    950  H   ILE A  64      10.634  -1.858   0.163  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.007  -0.307   1.778  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.861  -2.536   3.642  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       8.100  -1.727   2.692  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       9.038  -3.022   1.948  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       9.265  -1.334   5.207  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       9.300   0.019   4.078  1.00  0.00           H  
ATOM    957 HG23 ILE A  64      10.779  -0.487   4.894  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       8.396  -2.947   4.906  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       9.044  -4.300   3.980  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.381  -3.772   3.723  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.782   0.958   3.080  1.00  0.00           N  
ATOM    962  CA  LYS A  65      12.932   1.794   3.546  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.791   2.065   5.041  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.941   2.818   5.470  1.00  0.00           O  
ATOM    965  CB  LYS A  65      12.921   3.119   2.785  1.00  0.00           C  
ATOM    966  CG  LYS A  65      13.233   2.853   1.313  1.00  0.00           C  
ATOM    967  CD  LYS A  65      13.214   4.171   0.538  1.00  0.00           C  
ATOM    968  CE  LYS A  65      13.519   3.897  -0.936  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      13.481   5.177  -1.696  1.00  0.00           N  
ATOM    970  H   LYS A  65      10.869   1.316   3.137  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.868   1.285   3.361  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      11.946   3.578   2.873  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      13.668   3.779   3.198  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      14.209   2.398   1.230  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      12.488   2.187   0.903  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      12.239   4.627   0.627  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      13.963   4.836   0.940  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      14.501   3.454  -1.025  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      12.782   3.218  -1.336  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      14.286   5.215  -2.352  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      13.541   5.975  -1.033  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      12.592   5.235  -2.232  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.625   1.457   5.840  1.00  0.00           N  
ATOM    984  CA  ASP A  66      13.550   1.674   7.311  1.00  0.00           C  
ATOM    985  C   ASP A  66      14.420   2.871   7.690  1.00  0.00           C  
ATOM    986  O   ASP A  66      15.629   2.837   7.572  1.00  0.00           O  
ATOM    987  CB  ASP A  66      14.057   0.422   8.031  1.00  0.00           C  
ATOM    988  CG  ASP A  66      13.017  -0.695   7.912  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      11.895  -0.397   7.535  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      13.361  -1.828   8.201  1.00  0.00           O  
ATOM    991  H   ASP A  66      14.305   0.855   5.470  1.00  0.00           H  
ATOM    992  HA  ASP A  66      12.527   1.866   7.603  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      14.984   0.099   7.579  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      14.223   0.648   9.072  1.00  0.00           H  
ATOM    995  N   GLU A  67      13.814   3.933   8.149  1.00  0.00           N  
ATOM    996  CA  GLU A  67      14.599   5.136   8.541  1.00  0.00           C  
ATOM    997  C   GLU A  67      15.032   5.001  10.000  1.00  0.00           C  
ATOM    998  O   GLU A  67      15.721   5.847  10.533  1.00  0.00           O  
ATOM    999  CB  GLU A  67      13.732   6.384   8.364  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      13.488   6.623   6.872  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      12.550   7.817   6.693  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      12.122   8.366   7.694  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      12.276   8.163   5.555  1.00  0.00           O  
ATOM   1004  H   GLU A  67      12.838   3.938   8.239  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      15.476   5.218   7.914  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      12.786   6.237   8.866  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      14.238   7.238   8.787  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      14.430   6.826   6.381  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      13.037   5.745   6.436  1.00  0.00           H  
ATOM   1010  N   VAL A  68      14.633   3.937  10.652  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      15.020   3.736  12.080  1.00  0.00           C  
ATOM   1012  C   VAL A  68      14.972   2.240  12.414  1.00  0.00           C  
ATOM   1013  O   VAL A  68      13.929   1.620  12.388  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      14.062   4.510  12.998  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      12.602   4.167  12.664  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      14.349   4.142  14.458  1.00  0.00           C  
ATOM   1017  H   VAL A  68      14.076   3.269  10.199  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      16.027   4.098  12.229  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      14.218   5.570  12.860  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      11.955   4.928  13.076  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      12.346   3.209  13.093  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      12.470   4.128  11.593  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      13.943   3.164  14.670  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      13.892   4.870  15.110  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      15.417   4.131  14.624  1.00  0.00           H  
ATOM   1026  N   LEU A  69      16.103   1.656  12.716  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      16.132   0.199  13.040  1.00  0.00           C  
ATOM   1028  C   LEU A  69      15.695  -0.028  14.490  1.00  0.00           C  
ATOM   1029  O   LEU A  69      16.016   0.736  15.378  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      17.552  -0.331  12.834  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      17.987  -0.090  11.381  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      19.428  -0.575  11.203  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      17.060  -0.848  10.413  1.00  0.00           C  
ATOM   1034  H   LEU A  69      16.934   2.173  12.722  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      15.454  -0.326  12.387  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      18.229   0.184  13.502  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      17.574  -1.388  13.044  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      17.941   0.969  11.169  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      19.449  -1.655  11.223  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      20.039  -0.188  12.003  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      19.810  -0.226  10.255  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      17.580  -1.041   9.484  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      16.185  -0.248  10.209  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      16.756  -1.787  10.855  1.00  0.00           H  
ATOM   1045  N   GLU A  70      14.949  -1.075  14.729  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      14.466  -1.363  16.111  1.00  0.00           C  
ATOM   1047  C   GLU A  70      15.530  -2.124  16.908  1.00  0.00           C  
ATOM   1048  O   GLU A  70      16.445  -2.693  16.353  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      13.196  -2.209  16.026  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      12.072  -1.364  15.431  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      10.818  -2.223  15.281  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      10.854  -3.366  15.704  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70       9.843  -1.723  14.743  1.00  0.00           O  
ATOM   1054  H   GLU A  70      14.698  -1.671  13.992  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      14.238  -0.434  16.612  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      13.376  -3.069  15.396  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      12.915  -2.538  17.014  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      11.865  -0.530  16.086  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      12.372  -0.995  14.462  1.00  0.00           H  
ATOM   1060  N   HIS A  71      15.401  -2.132  18.212  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      16.380  -2.849  19.084  1.00  0.00           C  
ATOM   1062  C   HIS A  71      17.745  -2.169  19.001  1.00  0.00           C  
ATOM   1063  O   HIS A  71      18.648  -2.481  19.750  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      16.501  -4.316  18.647  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      17.108  -5.124  19.763  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      16.367  -5.554  20.853  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      18.385  -5.578  19.975  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      17.197  -6.232  21.665  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      18.440  -6.278  21.178  1.00  0.00           N  
ATOM   1070  H   HIS A  71      14.646  -1.663  18.624  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      16.030  -2.809  20.106  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      15.521  -4.703  18.416  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      17.130  -4.386  17.773  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      15.412  -5.392  21.004  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      19.221  -5.414  19.313  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      16.895  -6.685  22.597  1.00  0.00           H  
ATOM   1077  N   HIS A  72      17.902  -1.233  18.105  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      19.207  -0.525  17.982  1.00  0.00           C  
ATOM   1079  C   HIS A  72      19.204   0.692  18.909  1.00  0.00           C  
ATOM   1080  O   HIS A  72      20.206   1.355  19.081  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      19.400  -0.070  16.535  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      19.677  -1.270  15.670  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      18.661  -2.025  15.105  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      20.851  -1.860  15.269  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      19.237  -3.019  14.404  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      20.570  -2.964  14.470  1.00  0.00           N  
ATOM   1087  H   HIS A  72      17.158  -0.987  17.516  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      20.014  -1.189  18.262  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      18.502   0.424  16.191  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      20.232   0.614  16.480  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      17.700  -1.864  15.199  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      21.840  -1.519  15.534  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      18.689  -3.770  13.855  1.00  0.00           H  
ATOM   1094  N   HIS A  73      18.078   0.993  19.500  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      17.999   2.172  20.409  1.00  0.00           C  
ATOM   1096  C   HIS A  73      18.757   1.885  21.707  1.00  0.00           C  
ATOM   1097  O   HIS A  73      18.731   0.786  22.220  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      16.531   2.454  20.737  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      15.823   2.911  19.494  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      15.112   2.039  18.686  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      15.709   4.145  18.906  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      14.607   2.754  17.664  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      14.941   4.044  17.750  1.00  0.00           N  
ATOM   1104  H   HIS A  73      17.281   0.446  19.340  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      18.430   3.032  19.922  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      16.064   1.552  21.109  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      16.474   3.226  21.489  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      14.997   1.077  18.832  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      16.152   5.057  19.282  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      14.004   2.335  16.871  1.00  0.00           H  
ATOM   1111  N   HIS A  74      19.428   2.876  22.246  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      20.190   2.681  23.523  1.00  0.00           C  
ATOM   1113  C   HIS A  74      19.876   3.841  24.480  1.00  0.00           C  
ATOM   1114  O   HIS A  74      20.546   4.854  24.485  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      21.694   2.637  23.220  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      22.042   3.657  22.169  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      23.191   3.558  21.399  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      21.408   4.800  21.750  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      23.212   4.614  20.565  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      22.148   5.403  20.737  1.00  0.00           N  
ATOM   1121  H   HIS A  74      19.428   3.755  21.812  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      19.893   1.751  23.991  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      22.252   2.843  24.120  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      21.952   1.652  22.857  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      23.865   2.848  21.451  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      20.476   5.176  22.146  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      23.997   4.803  19.848  1.00  0.00           H  
ATOM   1128  N   HIS A  75      18.853   3.685  25.288  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      18.457   4.751  26.263  1.00  0.00           C  
ATOM   1130  C   HIS A  75      18.585   6.135  25.619  1.00  0.00           C  
ATOM   1131  O   HIS A  75      19.594   6.800  25.744  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      19.346   4.666  27.508  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      18.940   5.723  28.500  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      17.763   5.643  29.230  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      19.552   6.885  28.904  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      17.705   6.727  30.028  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      18.771   7.516  29.867  1.00  0.00           N  
ATOM   1138  H   HIS A  75      18.338   2.853  25.256  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      17.428   4.596  26.555  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      19.234   3.691  27.960  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      20.377   4.815  27.225  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      17.095   4.927  29.179  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      20.496   7.251  28.531  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      16.897   6.932  30.714  1.00  0.00           H  
ATOM   1145  N   HIS A  76      17.557   6.570  24.936  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      17.589   7.909  24.278  1.00  0.00           C  
ATOM   1147  C   HIS A  76      17.821   8.994  25.331  1.00  0.00           C  
ATOM   1148  O   HIS A  76      16.856   9.395  25.962  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      16.246   8.152  23.588  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      16.319   9.404  22.762  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      16.043  10.656  23.290  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      16.634   9.615  21.442  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      16.196  11.556  22.302  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      16.556  10.975  21.154  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      18.957   9.410  25.486  1.00  0.00           O  
ATOM   1156  H   HIS A  76      16.757   6.013  24.857  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      18.383   7.936  23.545  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      16.013   7.312  22.950  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      15.474   8.260  24.336  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      15.778  10.850  24.214  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      16.899   8.844  20.736  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      16.048  12.619  22.421  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       5.692   5.123  13.085  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.021   5.263  12.426  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.830   5.456  10.919  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.067   4.757  10.282  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.857   4.007  12.690  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.999   5.730  12.603  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.769   5.408  14.083  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.378   4.134  13.031  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.530   6.123  12.834  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.725   4.011  12.048  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.262   3.128  12.490  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.174   3.999  13.723  1.00  0.00           H  
ATOM     13  N   GLU A   2       7.510   6.413  10.347  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.362   6.669   8.887  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.206   5.675   8.088  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.392   5.530   8.308  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.816   8.094   8.579  1.00  0.00           C  
ATOM     18  CG  GLU A   2       6.815   9.079   9.187  1.00  0.00           C  
ATOM     19  CD  GLU A   2       7.263  10.512   8.904  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       8.015  11.045   9.702  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       6.842  11.054   7.896  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.112   6.973  10.882  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.325   6.559   8.609  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       8.794   8.262   9.007  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       7.858   8.239   7.509  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       5.840   8.912   8.752  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.764   8.924  10.254  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.596   4.993   7.155  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.346   4.006   6.325  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.812   4.049   4.896  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.701   4.480   4.661  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.147   2.608   6.905  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.828   2.530   8.270  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.716   1.105   8.815  1.00  0.00           C  
ATOM     35  CE  LYS A   3       7.242   0.735   9.042  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       6.706   0.093   7.809  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.639   5.132   6.995  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.400   4.250   6.322  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.090   2.411   7.016  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.584   1.877   6.244  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       9.868   2.793   8.166  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.350   3.216   8.954  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       9.154   0.418   8.106  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.251   1.041   9.752  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       7.167   0.040   9.865  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       6.663   1.620   9.268  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       5.837   0.580   7.512  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       6.492  -0.906   8.002  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       7.416   0.156   7.050  1.00  0.00           H  
ATOM     50  N   THR A   4       8.596   3.613   3.939  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.140   3.629   2.513  1.00  0.00           C  
ATOM     52  C   THR A   4       8.177   2.207   1.950  1.00  0.00           C  
ATOM     53  O   THR A   4       9.189   1.534   1.994  1.00  0.00           O  
ATOM     54  CB  THR A   4       9.072   4.531   1.707  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.387   3.993   1.729  1.00  0.00           O  
ATOM     56  CG2 THR A   4       9.076   5.929   2.328  1.00  0.00           C  
ATOM     57  H   THR A   4       9.490   3.274   4.159  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.131   4.008   2.444  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.722   4.592   0.689  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.864   4.403   2.454  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.819   6.542   1.839  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.308   5.854   3.381  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.102   6.380   2.205  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.066   1.751   1.426  1.00  0.00           N  
ATOM     65  CA  GLY A   5       6.994   0.371   0.855  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.048   0.439  -0.672  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.410   1.271  -1.290  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.268   2.320   1.413  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       7.821  -0.222   1.220  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.064  -0.087   1.155  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.801  -0.438  -1.290  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.893  -0.434  -2.780  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.898  -1.446  -3.355  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.952  -2.625  -3.066  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.317  -0.804  -3.191  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.312  -0.001  -2.343  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.528  -0.482  -4.671  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       9.970   1.490  -2.393  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.305  -1.102  -0.772  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.655   0.550  -3.160  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.475  -1.861  -3.028  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.266  -0.342  -1.318  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      11.310  -0.148  -2.727  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       9.443   0.584  -4.823  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.780  -0.991  -5.262  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      10.511  -0.810  -4.973  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      10.815   2.062  -2.045  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.119   1.685  -1.757  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.735   1.774  -3.407  1.00  0.00           H  
ATOM     90  N   VAL A   7       5.981  -0.981  -4.158  1.00  0.00           N  
ATOM     91  CA  VAL A   7       4.960  -1.888  -4.755  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.578  -2.713  -5.884  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.277  -2.196  -6.732  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.810  -1.041  -5.299  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.838  -1.920  -6.093  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.070  -0.395  -4.126  1.00  0.00           C  
ATOM     97  H   VAL A   7       5.956  -0.024  -4.364  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.584  -2.551  -3.992  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.205  -0.269  -5.944  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       1.907  -1.393  -6.233  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.656  -2.835  -5.551  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.269  -2.153  -7.056  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.390   0.355  -4.498  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.785   0.064  -3.459  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.515  -1.152  -3.591  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.314  -3.998  -5.905  1.00  0.00           N  
ATOM    107  CA  ASN A   8       5.873  -4.870  -6.981  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.801  -5.859  -7.441  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.565  -6.868  -6.808  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.083  -5.633  -6.439  1.00  0.00           C  
ATOM    111  CG  ASN A   8       6.753  -6.233  -5.070  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       6.766  -5.540  -4.073  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       6.460  -7.501  -4.979  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.741  -4.389  -5.212  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.180  -4.266  -7.824  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.347  -6.424  -7.124  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       7.914  -4.952  -6.340  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       6.451  -8.061  -5.783  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       6.252  -7.895  -4.105  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.152  -5.573  -8.546  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.091  -6.491  -9.068  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.270  -6.681 -10.574  1.00  0.00           C  
ATOM    123  O   VAL A   9       3.504  -5.742 -11.308  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.704  -5.901  -8.790  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.368  -6.055  -7.305  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.687  -4.416  -9.162  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.366  -4.752  -9.037  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.173  -7.456  -8.587  1.00  0.00           H  
ATOM    129  HB  VAL A   9       0.966  -6.429  -9.380  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.337  -5.779  -7.140  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       2.010  -5.412  -6.723  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       1.517  -7.080  -7.005  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       0.721  -3.996  -8.926  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.877  -4.307 -10.219  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       2.449  -3.893  -8.603  1.00  0.00           H  
ATOM    136  N   SER A  10       3.161  -7.897 -11.033  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.317  -8.169 -12.487  1.00  0.00           C  
ATOM    138  C   SER A  10       2.221  -7.440 -13.267  1.00  0.00           C  
ATOM    139  O   SER A  10       2.457  -6.893 -14.327  1.00  0.00           O  
ATOM    140  CB  SER A  10       3.185  -9.673 -12.718  1.00  0.00           C  
ATOM    141  OG  SER A  10       1.911 -10.100 -12.255  1.00  0.00           O  
ATOM    142  H   SER A  10       2.972  -8.635 -10.418  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.289  -7.836 -12.820  1.00  0.00           H  
ATOM    144  HB2 SER A  10       3.272  -9.889 -13.770  1.00  0.00           H  
ATOM    145  HB3 SER A  10       3.967 -10.189 -12.179  1.00  0.00           H  
ATOM    146  HG  SER A  10       1.972 -10.239 -11.306  1.00  0.00           H  
ATOM    147  N   SER A  11       1.019  -7.437 -12.750  1.00  0.00           N  
ATOM    148  CA  SER A  11      -0.111  -6.754 -13.451  1.00  0.00           C  
ATOM    149  C   SER A  11      -0.389  -5.402 -12.794  1.00  0.00           C  
ATOM    150  O   SER A  11       0.010  -4.366 -13.287  1.00  0.00           O  
ATOM    151  CB  SER A  11      -1.361  -7.623 -13.342  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.169  -8.820 -14.086  1.00  0.00           O  
ATOM    153  H   SER A  11       0.856  -7.891 -11.898  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.132  -6.605 -14.495  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.538  -7.872 -12.310  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.211  -7.077 -13.730  1.00  0.00           H  
ATOM    157  HG  SER A  11      -1.497  -8.674 -14.976  1.00  0.00           H  
ATOM    158  N   SER A  12      -1.077  -5.405 -11.686  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.385  -4.119 -11.003  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.772  -4.390  -9.552  1.00  0.00           C  
ATOM    161  O   SER A  12      -2.024  -5.516  -9.172  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.550  -3.430 -11.709  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.214  -3.226 -13.074  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.393  -6.251 -11.306  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.516  -3.480 -11.031  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -3.429  -4.050 -11.648  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.746  -2.481 -11.228  1.00  0.00           H  
ATOM    168  HG  SER A  12      -1.324  -2.868 -13.107  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.822  -3.361  -8.738  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.194  -3.539  -7.298  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.490  -2.784  -7.001  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.635  -1.620  -7.323  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -1.064  -2.992  -6.414  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.462  -3.068  -4.929  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.865  -4.506  -4.556  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.271  -2.630  -4.069  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.612  -2.465  -9.078  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.337  -4.587  -7.083  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.171  -3.575  -6.576  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.870  -1.963  -6.678  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.296  -2.407  -4.746  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -1.239  -5.209  -5.089  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -2.898  -4.669  -4.825  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -1.747  -4.654  -3.492  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.628  -3.107  -4.428  1.00  0.00           H  
ATOM    186 HD22 LEU A  13      -0.444  -2.917  -3.043  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.158  -1.558  -4.129  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.436  -3.443  -6.381  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.731  -2.778  -6.054  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.651  -2.151  -4.661  1.00  0.00           C  
ATOM    191  O   ASN A  14      -5.056  -2.699  -3.753  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.850  -3.817  -6.079  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -7.097  -4.269  -7.521  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -7.682  -5.309  -7.749  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -6.668  -3.535  -8.515  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.293  -4.380  -6.132  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.941  -2.009  -6.778  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.564  -4.669  -5.477  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.753  -3.383  -5.681  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -6.191  -2.699  -8.340  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -6.824  -3.822  -9.439  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.245  -1.001  -4.487  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.204  -0.330  -3.158  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.386  -0.808  -2.317  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.518  -0.775  -2.754  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.303   1.181  -3.368  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.362   1.888  -2.014  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -5.075   1.658  -4.144  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.716  -0.575  -5.235  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.278  -0.565  -2.654  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -7.197   1.407  -3.932  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -6.223   2.949  -2.158  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.580   1.506  -1.375  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -7.323   1.709  -1.555  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.185   1.231  -3.706  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -5.017   2.734  -4.099  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -5.155   1.343  -5.174  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.128  -1.261  -1.114  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.228  -1.761  -0.233  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.488  -0.763   0.894  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.578  -0.284   1.541  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.806  -3.107   0.359  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.790  -4.159  -0.753  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.193  -5.467  -0.226  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -8.021  -5.983   0.904  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -7.471  -6.666   1.877  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -6.193  -6.929   1.863  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -8.208  -7.103   2.857  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.202  -1.282  -0.790  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.134  -1.895  -0.807  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -6.818  -3.019   0.789  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.509  -3.402   1.122  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.800  -4.336  -1.095  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.190  -3.801  -1.576  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -7.182  -6.200  -1.021  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -6.184  -5.285   0.109  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -8.983  -5.803   0.923  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -5.622  -6.604   1.113  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -5.786  -7.451   2.609  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -9.188  -6.910   2.869  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -7.791  -7.627   3.600  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.731  -0.449   1.131  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.073   0.515   2.213  1.00  0.00           C  
ATOM    244  C   GLU A  17      -9.821  -0.126   3.580  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.443   0.538   4.527  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.551   0.894   2.090  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.423  -0.349   2.302  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -13.889   0.005   2.052  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -14.146   0.763   1.133  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -14.730  -0.488   2.786  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.447  -0.851   0.592  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.464   1.402   2.113  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.795   1.639   2.834  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -11.735   1.297   1.105  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.118  -1.125   1.614  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -12.314  -0.704   3.315  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.060  -1.411   3.694  1.00  0.00           N  
ATOM    258  CA  GLY A  18      -9.873  -2.116   5.002  1.00  0.00           C  
ATOM    259  C   GLY A  18      -8.853  -3.240   4.853  1.00  0.00           C  
ATOM    260  O   GLY A  18      -7.932  -3.164   4.063  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.384  -1.912   2.917  1.00  0.00           H  
ATOM    262  HA2 GLY A  18      -9.530  -1.422   5.758  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -10.816  -2.539   5.310  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.015  -4.287   5.615  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -8.068  -5.431   5.539  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.832  -6.724   5.825  1.00  0.00           C  
ATOM    267  O   ALA A  19      -8.725  -7.302   6.888  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -6.963  -5.242   6.580  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.767  -4.321   6.243  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.629  -5.483   4.551  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.395  -4.353   6.345  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -6.307  -6.100   6.571  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.405  -5.137   7.560  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.605  -7.181   4.875  1.00  0.00           N  
ATOM    275  CA  SER A  20     -10.384  -8.438   5.067  1.00  0.00           C  
ATOM    276  C   SER A  20     -10.384  -9.216   3.750  1.00  0.00           C  
ATOM    277  O   SER A  20     -11.401  -9.711   3.314  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.822  -8.090   5.464  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.802  -7.183   6.560  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.670  -6.697   4.027  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.927  -9.042   5.841  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -12.328  -7.627   4.633  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -12.347  -8.995   5.742  1.00  0.00           H  
ATOM    284  HG  SER A  20     -11.926  -6.297   6.215  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.242  -9.316   3.119  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.142 -10.055   1.824  1.00  0.00           C  
ATOM    287  C   THR A  21     -10.222  -9.577   0.850  1.00  0.00           C  
ATOM    288  O   THR A  21      -9.986  -8.729   0.011  1.00  0.00           O  
ATOM    289  CB  THR A  21      -9.319 -11.555   2.073  1.00  0.00           C  
ATOM    290  OG1 THR A  21     -10.615 -11.800   2.598  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -8.266 -12.036   3.067  1.00  0.00           C  
ATOM    292  H   THR A  21      -8.442  -8.898   3.501  1.00  0.00           H  
ATOM    293  HA  THR A  21      -8.168  -9.880   1.390  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.200 -12.088   1.142  1.00  0.00           H  
ATOM    295  HG1 THR A  21     -10.715 -11.275   3.396  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -8.483 -13.055   3.351  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -8.283 -11.406   3.943  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -7.290 -11.990   2.607  1.00  0.00           H  
ATOM    299  N   SER A  22     -11.398 -10.127   0.945  1.00  0.00           N  
ATOM    300  CA  SER A  22     -12.492  -9.722   0.025  1.00  0.00           C  
ATOM    301  C   SER A  22     -12.959  -8.311   0.396  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.139  -8.032   0.471  1.00  0.00           O  
ATOM    303  CB  SER A  22     -13.646 -10.715   0.171  1.00  0.00           C  
ATOM    304  OG  SER A  22     -14.634 -10.445  -0.814  1.00  0.00           O  
ATOM    305  H   SER A  22     -11.560 -10.818   1.620  1.00  0.00           H  
ATOM    306  HA  SER A  22     -12.133  -9.731  -0.993  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -13.274 -11.718   0.038  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -14.073 -10.622   1.161  1.00  0.00           H  
ATOM    309  HG  SER A  22     -14.420  -9.606  -1.224  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.032  -7.421   0.642  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.401  -6.029   1.025  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.807  -5.225  -0.212  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.565  -5.617  -1.336  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.205  -5.358   1.695  1.00  0.00           C  
ATOM    315  OG  SER A  23     -10.317  -4.877   0.696  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.088  -7.672   0.586  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.228  -6.059   1.718  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -11.544  -4.531   2.295  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -10.699  -6.075   2.327  1.00  0.00           H  
ATOM    320  HG  SER A  23     -10.763  -4.176   0.216  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.432  -4.098  -0.001  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.875  -3.251  -1.142  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.691  -2.479  -1.733  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.848  -1.955  -1.023  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.930  -2.264  -0.645  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.449  -1.427  -1.816  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.569  -0.508  -1.326  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.097   0.317  -2.500  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.213   1.187  -2.033  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.618  -3.811   0.917  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.307  -3.880  -1.904  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.750  -2.812  -0.202  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.492  -1.613   0.096  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.642  -0.828  -2.215  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.831  -2.079  -2.586  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.369  -1.104  -0.913  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.185   0.157  -0.566  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -16.303   0.932  -2.895  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -17.457  -0.347  -3.273  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.464   1.862  -2.784  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -17.916   1.710  -1.186  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -19.040   0.597  -1.806  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.635  -2.403  -3.039  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.529  -1.668  -3.712  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.973  -0.227  -3.981  1.00  0.00           C  
ATOM    346  O   VAL A  25     -13.035   0.013  -4.525  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.204  -2.357  -5.038  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.206  -1.510  -5.834  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.592  -3.729  -4.753  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.330  -2.832  -3.579  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.653  -1.665  -3.082  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.110  -2.479  -5.612  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.421  -1.166  -5.176  1.00  0.00           H  
ATOM    354 HG12 VAL A  25     -10.717  -0.660  -6.261  1.00  0.00           H  
ATOM    355 HG13 VAL A  25      -9.778  -2.106  -6.624  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -10.276  -4.183  -5.680  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -11.328  -4.359  -4.275  1.00  0.00           H  
ATOM    358 HG23 VAL A  25      -9.739  -3.614  -4.100  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.164   0.731  -3.602  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.514   2.168  -3.824  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.611   2.753  -4.913  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.800   3.871  -5.350  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.319   2.935  -2.512  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.876   2.770  -2.018  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.281   2.384  -1.458  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.660   3.644  -0.782  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.317   0.503  -3.166  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.547   2.256  -4.136  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.529   3.983  -2.675  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.700   1.734  -1.763  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.188   3.073  -2.791  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -12.011   1.365  -1.224  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -13.290   2.409  -1.843  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.221   2.988  -0.564  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -8.605   3.705  -0.563  1.00  0.00           H  
ATOM    376 HD12 ILE A  26     -10.179   3.210   0.061  1.00  0.00           H  
ATOM    377 HD13 ILE A  26     -10.047   4.634  -0.969  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.632   2.013  -5.357  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.735   2.551  -6.415  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.653   1.529  -6.765  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.670   0.406  -6.299  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.490   1.113  -4.998  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.318   2.772  -7.296  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.268   3.455  -6.057  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.709   1.912  -7.590  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.619   0.968  -7.983  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.303   1.731  -8.134  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.289   2.914  -8.409  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.976   0.309  -9.314  1.00  0.00           C  
ATOM    390  OG  SER A  28      -7.063  -0.585  -9.119  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.720   2.823  -7.954  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.502   0.210  -7.226  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -6.261   1.064 -10.029  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -5.114  -0.231  -9.688  1.00  0.00           H  
ATOM    395  HG  SER A  28      -6.785  -1.259  -8.496  1.00  0.00           H  
ATOM    396  N   LEU A  29      -3.193   1.051  -7.956  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.857   1.713  -8.086  1.00  0.00           C  
ATOM    398  C   LEU A  29      -1.007   0.958  -9.108  1.00  0.00           C  
ATOM    399  O   LEU A  29      -1.135  -0.237  -9.282  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -1.151   1.695  -6.729  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.973   2.488  -5.704  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.295   2.391  -4.335  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.077   3.966  -6.134  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.239   0.097  -7.737  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.974   2.733  -8.417  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -1.049   0.672  -6.392  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.173   2.140  -6.826  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.965   2.061  -5.640  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.222   1.353  -4.043  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -1.879   2.931  -3.605  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.304   2.820  -4.391  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.920   4.088  -6.800  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.172   4.266  -6.644  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.220   4.592  -5.266  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.151   1.663  -9.795  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.706   1.016 -10.826  1.00  0.00           C  
ATOM    417  C   SER A  30       1.889   0.293 -10.176  1.00  0.00           C  
ATOM    418  O   SER A  30       2.205   0.496  -9.021  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.234   2.086 -11.775  1.00  0.00           C  
ATOM    420  OG  SER A  30       2.106   2.951 -11.058  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.080   2.628  -9.641  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.116   0.305 -11.385  1.00  0.00           H  
ATOM    423  HB2 SER A  30       1.778   1.619 -12.578  1.00  0.00           H  
ATOM    424  HB3 SER A  30       0.404   2.647 -12.181  1.00  0.00           H  
ATOM    425  HG  SER A  30       2.735   3.320 -11.680  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.538  -0.556 -10.928  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.702  -1.320 -10.391  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.869  -0.382 -10.057  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.001   0.696 -10.604  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.252  -0.700 -11.853  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.398  -1.842  -9.497  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.025  -2.037 -11.131  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.717  -0.804  -9.154  1.00  0.00           N  
ATOM    434  CA  ASN A  32       6.889   0.025  -8.749  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.411   1.386  -8.236  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.091   2.384  -8.373  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.832   0.222  -9.944  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.194  -1.138 -10.552  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.291  -1.270 -11.756  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       8.405  -2.159  -9.766  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.578  -1.677  -8.736  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.423  -0.483  -7.959  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.346   0.832 -10.691  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.735   0.714  -9.612  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       8.332  -2.053  -8.795  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       8.638  -3.032 -10.148  1.00  0.00           H  
ATOM    447  N   THR A  33       5.249   1.434  -7.635  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.730   2.731  -7.103  1.00  0.00           C  
ATOM    449  C   THR A  33       5.156   2.901  -5.641  1.00  0.00           C  
ATOM    450  O   THR A  33       4.981   2.021  -4.821  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.202   2.750  -7.203  1.00  0.00           C  
ATOM    452  OG1 THR A  33       2.829   2.774  -8.573  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.653   3.999  -6.505  1.00  0.00           C  
ATOM    454  H   THR A  33       4.720   0.616  -7.529  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.133   3.547  -7.686  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.795   1.869  -6.731  1.00  0.00           H  
ATOM    457  HG1 THR A  33       1.873   2.718  -8.622  1.00  0.00           H  
ATOM    458 HG21 THR A  33       3.211   4.866  -6.826  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.748   3.887  -5.435  1.00  0.00           H  
ATOM    460 HG23 THR A  33       1.612   4.126  -6.761  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.717   4.033  -5.317  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.162   4.287  -3.919  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.961   4.694  -3.063  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.170   5.528  -3.457  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.186   5.423  -3.935  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.721   5.661  -2.523  1.00  0.00           C  
ATOM    467  CD  LYS A  34       8.821   6.724  -2.572  1.00  0.00           C  
ATOM    468  CE  LYS A  34       9.381   6.941  -1.166  1.00  0.00           C  
ATOM    469  NZ  LYS A  34       8.283   7.370  -0.254  1.00  0.00           N  
ATOM    470  H   LYS A  34       5.846   4.725  -6.000  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.616   3.396  -3.513  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.003   5.158  -4.591  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       6.714   6.324  -4.296  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       6.917   6.005  -1.889  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.126   4.742  -2.129  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.613   6.391  -3.229  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       8.411   7.651  -2.942  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       9.812   6.020  -0.805  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      10.143   7.706  -1.197  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34       7.942   8.310  -0.539  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       8.642   7.416   0.721  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34       7.502   6.685  -0.305  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.816   4.114  -1.890  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.661   4.471  -1.000  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.168   4.832   0.397  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.988   4.146   0.975  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.692   3.289  -0.917  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.904   3.196  -2.224  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.471   1.988  -0.703  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.470   3.443  -1.593  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.138   5.327  -1.403  1.00  0.00           H  
ATOM    492  HB  VAL A  35       2.009   3.444  -0.095  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       2.587   3.246  -3.059  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.206   4.018  -2.281  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.364   2.262  -2.255  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       4.035   1.755  -1.594  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       2.778   1.185  -0.496  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       4.146   2.104   0.132  1.00  0.00           H  
ATOM    499  N   THR A  36       3.680   5.917   0.935  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.119   6.354   2.288  1.00  0.00           C  
ATOM    501  C   THR A  36       3.347   5.572   3.351  1.00  0.00           C  
ATOM    502  O   THR A  36       2.137   5.467   3.299  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.836   7.851   2.447  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.714   8.583   1.606  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.055   8.277   3.902  1.00  0.00           C  
ATOM    506  H   THR A  36       3.024   6.452   0.442  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.176   6.172   2.401  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.814   8.055   2.167  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.195   9.241   1.139  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.960   7.821   4.279  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.216   7.957   4.501  1.00  0.00           H  
ATOM    512 HG23 THR A  36       4.145   9.351   3.952  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.042   5.026   4.317  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.364   4.247   5.396  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.322   5.072   6.681  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.336   5.536   7.168  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.148   2.960   5.643  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       4.160   2.131   4.356  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.484   2.158   6.764  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       5.127   0.957   4.506  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.017   5.129   4.334  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.356   3.998   5.098  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.161   3.204   5.925  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       3.166   1.756   4.164  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.476   2.752   3.533  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.964   1.195   6.849  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       2.437   2.019   6.537  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       3.583   2.692   7.698  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       5.110   0.360   3.606  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.829   0.347   5.346  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       6.128   1.331   4.670  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.148   5.240   7.236  1.00  0.00           N  
ATOM    533  CA  VAL A  38       1.998   6.014   8.504  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.645   5.034   9.623  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.499   5.407  10.771  1.00  0.00           O  
ATOM    536  CB  VAL A  38       0.875   7.048   8.343  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.329   8.143   7.375  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.377   6.371   7.781  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.356   4.842   6.820  1.00  0.00           H  
ATOM    540  HA  VAL A  38       2.923   6.520   8.748  1.00  0.00           H  
ATOM    541  HB  VAL A  38       0.650   7.489   9.304  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       1.538   7.706   6.409  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       2.222   8.616   7.757  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       0.546   8.881   7.274  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.191   6.058   6.764  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -1.203   7.068   7.798  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.622   5.509   8.384  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.513   3.773   9.296  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.176   2.768  10.342  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.063   1.374   9.716  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.278   1.194   8.533  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.638   3.492   8.367  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       1.953   2.763  11.091  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.236   3.032  10.800  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.726   0.384  10.506  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.597  -1.006   9.967  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.580  -1.711  10.641  1.00  0.00           C  
ATOM    558  O   GLU A  40      -1.034  -1.314  11.697  1.00  0.00           O  
ATOM    559  CB  GLU A  40       1.889  -1.785  10.242  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.154  -1.851  11.749  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.470  -2.589  12.000  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.012  -3.130  11.049  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       3.914  -2.601  13.135  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.557   0.554  11.456  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.421  -0.970   8.902  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       1.789  -2.789   9.854  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.717  -1.293   9.754  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.222  -0.848  12.146  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.349  -2.378  12.238  1.00  0.00           H  
ATOM    570  N   GLU A  41      -1.076  -2.762  10.042  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.219  -3.498  10.653  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.183  -4.963  10.206  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.400  -5.279   9.054  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.539  -2.857  10.212  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.708  -3.569  10.898  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -6.025  -2.907  10.492  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -6.492  -3.182   9.399  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -6.546  -2.136  11.282  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.693  -3.071   9.196  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -2.143  -3.455  11.731  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.541  -1.812  10.486  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.644  -2.949   9.141  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.725  -4.607  10.600  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.591  -3.505  11.970  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.925  -5.854  11.124  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.890  -7.307  10.791  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.907  -7.582   9.650  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.205  -7.092   9.633  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.768  -5.566  12.048  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.584  -7.863  11.666  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.875  -7.627  10.491  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.314  -8.383   8.701  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.422  -8.718   7.557  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.637  -7.695   6.442  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.418  -7.974   5.278  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.776 -10.116   7.046  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.213  -8.772   8.744  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.609  -8.702   7.881  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -0.409 -10.858   7.739  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.322 -10.273   6.079  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -1.849 -10.204   6.958  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.071  -6.510   6.796  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.321  -5.448   5.772  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.681  -4.141   6.229  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.545  -3.886   7.409  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.830  -5.238   5.620  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.493  -6.556   5.310  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.608  -6.991   3.986  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.989  -7.347   6.352  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.221  -8.216   3.702  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.602  -8.573   6.069  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.716  -9.009   4.744  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.238  -6.321   7.742  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -0.900  -5.737   4.820  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.235  -4.836   6.538  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.014  -4.546   4.812  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.232  -6.376   3.182  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.899  -7.012   7.375  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.308  -8.552   2.679  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.987  -9.183   6.873  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.189  -9.954   4.526  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.289  -3.309   5.296  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.347  -2.004   5.652  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.620  -0.859   5.363  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.308  -0.845   4.359  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.625  -1.819   4.821  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.755  -2.604   5.448  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.224  -2.243   6.718  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.332  -3.683   4.770  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.268  -2.960   7.307  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.379  -4.399   5.361  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.847  -4.037   6.630  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.878  -4.743   7.212  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.416  -3.545   4.353  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.597  -1.991   6.703  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.452  -2.175   3.815  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.891  -0.772   4.791  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.780  -1.409   7.241  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.970  -3.963   3.791  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.629  -2.680   8.285  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.827  -5.229   4.839  1.00  0.00           H  
ATOM    642  HH  TYR A  45       6.684  -4.233   7.103  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.665   0.108   6.240  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.570   1.270   6.034  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.797   2.369   5.309  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.315   2.695   5.675  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -2.039   1.788   7.393  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -3.048   2.917   7.186  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.579   3.388   8.542  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.603   4.503   8.326  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -5.138   4.952   9.641  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.093   0.072   7.035  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.425   0.975   5.444  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.503   0.983   7.944  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -1.192   2.162   7.947  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.564   3.741   6.682  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.870   2.559   6.583  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -4.048   2.558   9.052  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.761   3.762   9.138  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.130   5.335   7.826  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -5.415   4.131   7.717  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -5.772   5.763   9.498  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -4.350   5.235  10.258  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -5.665   4.172  10.085  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.375   2.939   4.280  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.677   4.019   3.513  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.582   5.241   3.381  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.790   5.151   3.472  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.306   3.495   2.123  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.556   2.965   1.409  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.718   2.369   2.266  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.211   2.651  -0.048  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.271   2.651   4.006  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.225   4.314   4.029  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.125   4.299   1.544  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.893   2.063   1.901  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.338   3.706   1.439  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       0.905   1.925   1.300  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       0.335   1.618   2.941  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       1.640   2.772   2.662  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -2.077   2.239  -0.544  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -0.402   1.936  -0.081  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.908   3.560  -0.548  1.00  0.00           H  
ATOM    684  N   GLU A  48      -0.995   6.386   3.170  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.804   7.628   3.036  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.339   7.737   1.606  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.654   8.182   0.706  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -0.920   8.834   3.356  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.759  10.111   3.296  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -0.892  11.311   3.682  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.172  11.095   4.240  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -1.308  12.426   3.415  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.017   6.430   3.107  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.632   7.596   3.727  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.505   8.720   4.347  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -0.120   8.896   2.634  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -2.135  10.246   2.292  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -2.587  10.030   3.983  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.560   7.329   1.396  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.158   7.398   0.032  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.760   8.787  -0.202  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.007   9.531   0.726  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.253   6.340  -0.091  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.847   6.390  -1.477  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -5.154   5.825  -2.554  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -7.090   7.000  -1.687  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.702   5.871  -3.841  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.638   7.046  -2.974  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.944   6.480  -4.051  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.484   6.525  -5.320  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.088   6.973   2.139  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.393   7.209  -0.707  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.826   5.362   0.084  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -6.024   6.531   0.641  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -4.195   5.355  -2.392  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.624   7.435  -0.856  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -5.167   5.435  -4.671  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.597   7.515  -3.136  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -7.990   7.337  -5.399  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.986   9.142  -1.437  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.561  10.484  -1.737  1.00  0.00           C  
ATOM    722  C   LYS A  50      -7.030  10.541  -1.304  1.00  0.00           C  
ATOM    723  O   LYS A  50      -7.897   9.955  -1.922  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -5.454  10.750  -3.238  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -3.981  10.935  -3.616  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -3.863  11.177  -5.123  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -2.393  11.391  -5.494  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -2.275  11.599  -6.966  1.00  0.00           N  
ATOM    729  H   LYS A  50      -4.772   8.528  -2.171  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -5.002  11.238  -1.203  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -5.864   9.911  -3.781  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -6.003  11.646  -3.485  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -3.576  11.782  -3.080  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -3.429  10.045  -3.352  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -4.249  10.321  -5.656  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -4.430  12.056  -5.391  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -2.014  12.262  -4.978  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -1.818  10.524  -5.205  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -1.943  12.565  -7.155  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -3.204  11.460  -7.411  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -1.596  10.915  -7.359  1.00  0.00           H  
ATOM    742  N   GLY A  51      -7.311  11.258  -0.245  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -8.717  11.378   0.248  1.00  0.00           C  
ATOM    744  C   GLY A  51      -8.938  10.406   1.407  1.00  0.00           C  
ATOM    745  O   GLY A  51      -9.906  10.507   2.133  1.00  0.00           O  
ATOM    746  H   GLY A  51      -6.591  11.727   0.227  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -8.889  12.391   0.590  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -9.409  11.149  -0.550  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.052   9.465   1.596  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.234   8.504   2.720  1.00  0.00           C  
ATOM    751  C   SER A  52      -6.967   7.670   2.910  1.00  0.00           C  
ATOM    752  O   SER A  52      -5.900   8.032   2.456  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.405   7.574   2.410  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.041   6.702   1.349  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.271   9.395   1.006  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.442   9.052   3.625  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.642   6.988   3.284  1.00  0.00           H  
ATOM    758  HB3 SER A  52     -10.268   8.162   2.129  1.00  0.00           H  
ATOM    759  HG  SER A  52      -8.107   6.833   1.167  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.083   6.550   3.590  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -5.899   5.665   3.831  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.120   4.315   3.145  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.080   3.619   3.413  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.731   5.455   5.334  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.362   6.764   5.978  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -6.313   7.629   6.495  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -4.149   7.370   6.191  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.662   8.697   6.992  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -4.340   8.590   6.831  1.00  0.00           N  
ATOM    770  H   HIS A  53      -7.959   6.291   3.945  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.005   6.122   3.434  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.658   5.094   5.755  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -4.948   4.734   5.509  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -7.284   7.490   6.496  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -3.191   6.962   5.905  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -6.149   9.536   7.465  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.238   3.946   2.254  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.386   2.647   1.533  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.681   1.530   2.304  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.861   1.777   3.168  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.477   4.529   2.053  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.435   2.406   1.433  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -4.944   2.734   0.552  1.00  0.00           H  
ATOM    784  N   TYR A  55      -4.994   0.298   1.986  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.352  -0.864   2.674  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.881  -1.875   1.631  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.581  -2.168   0.681  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.366  -1.523   3.606  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.635  -0.604   4.769  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.589   0.413   4.656  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -4.921  -0.768   5.961  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -6.830   1.267   5.738  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.162   0.085   7.042  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.117   1.103   6.932  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.354   1.945   7.999  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.655   0.135   1.280  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.500  -0.531   3.250  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.286  -1.705   3.068  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -4.968  -2.458   3.969  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.139   0.538   3.735  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.183  -1.552   6.045  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.567   2.052   5.653  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.612  -0.043   7.963  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -5.749   1.705   8.705  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.699  -2.417   1.805  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.178  -3.424   0.827  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.484  -4.562   1.575  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.034  -4.405   2.693  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.182  -2.753  -0.117  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.913  -1.720  -0.974  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.091  -2.055   0.699  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.157  -2.167   2.584  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -2.997  -3.833   0.249  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.734  -3.499  -0.755  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.658  -2.218  -1.577  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -1.206  -1.219  -1.616  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.394  -0.996  -0.333  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.548  -1.490   0.036  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.496  -2.796   1.221  1.00  0.00           H  
ATOM    820 HG23 VAL A  56      -0.548  -1.389   1.415  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.397  -5.709   0.960  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.738  -6.872   1.615  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.783  -6.694   1.609  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.355  -6.147   0.689  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.112  -8.148   0.862  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.771  -5.808   0.060  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.078  -6.949   2.635  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -0.624  -8.152  -0.100  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.183  -8.181   0.722  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.797  -9.008   1.431  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.434  -7.158   2.639  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.916  -7.032   2.718  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.577  -7.929   1.665  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.755  -7.813   1.388  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.373  -7.457   4.115  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.907  -8.888   4.396  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.017  -9.174   5.895  1.00  0.00           C  
ATOM    838  CE  LYS A  58       4.462  -8.998   6.358  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       5.383  -9.643   5.380  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.944  -7.594   3.369  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.200  -6.006   2.548  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.451  -7.415   4.165  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.949  -6.789   4.851  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.879  -9.001   4.085  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       3.526  -9.584   3.851  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       2.385  -8.485   6.433  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.699 -10.186   6.093  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       4.689  -7.945   6.428  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       4.585  -9.457   7.327  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       6.356  -9.603   5.742  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       5.331  -9.142   4.471  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       5.103 -10.637   5.246  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.833  -8.830   1.087  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.418  -9.744   0.063  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.809  -8.953  -1.188  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.788  -9.253  -1.841  1.00  0.00           O  
ATOM    857  CB  GLU A  59       2.378 -10.802  -0.309  1.00  0.00           C  
ATOM    858  CG  GLU A  59       3.008 -11.862  -1.217  1.00  0.00           C  
ATOM    859  CD  GLU A  59       4.007 -12.694  -0.411  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       4.040 -12.537   0.798  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       4.718 -13.481  -1.016  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.889  -8.914   1.334  1.00  0.00           H  
ATOM    863  HA  GLU A  59       4.294 -10.229   0.469  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       2.009 -11.271   0.591  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       1.560 -10.328  -0.829  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.233 -12.506  -1.602  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       3.519 -11.384  -2.038  1.00  0.00           H  
ATOM    868  N   TYR A  60       3.043  -7.957  -1.541  1.00  0.00           N  
ATOM    869  CA  TYR A  60       3.367  -7.163  -2.760  1.00  0.00           C  
ATOM    870  C   TYR A  60       4.232  -5.965  -2.376  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.597  -5.164  -3.214  1.00  0.00           O  
ATOM    872  CB  TYR A  60       2.066  -6.676  -3.399  1.00  0.00           C  
ATOM    873  CG  TYR A  60       1.249  -7.871  -3.835  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       1.685  -8.660  -4.904  1.00  0.00           C  
ATOM    875  CD2 TYR A  60       0.057  -8.193  -3.170  1.00  0.00           C  
ATOM    876  CE1 TYR A  60       0.934  -9.770  -5.311  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -0.695  -9.302  -3.577  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -0.255 -10.091  -4.648  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -0.995 -11.186  -5.048  1.00  0.00           O  
ATOM    880  H   TYR A  60       2.250  -7.738  -1.011  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.902  -7.782  -3.471  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.508  -6.096  -2.678  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       2.293  -6.063  -4.258  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       2.604  -8.413  -5.416  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.282  -7.584  -2.346  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       1.273 -10.376  -6.136  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -1.613  -9.551  -3.064  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -0.426 -11.958  -5.008  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.564  -5.837  -1.113  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.412  -4.689  -0.658  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.761  -5.210  -0.173  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.838  -6.069   0.684  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.704  -3.960   0.483  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.306  -3.515   0.024  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.528  -2.743   0.904  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.394  -2.677  -1.261  1.00  0.00           C  
ATOM    897  H   ILE A  61       4.255  -6.500  -0.461  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.582  -4.000  -1.472  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.607  -4.629   1.324  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.700  -4.389  -0.165  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       2.847  -2.925   0.802  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       6.445  -3.073   1.369  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       4.961  -2.151   1.607  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.759  -2.145   0.035  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       3.433  -3.335  -2.116  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       4.281  -2.061  -1.241  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.523  -2.044  -1.337  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.833  -4.691  -0.720  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.191  -5.150  -0.303  1.00  0.00           C  
ATOM    910  C   LYS A  62      10.155  -3.962  -0.274  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.845  -2.885  -0.744  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.699  -6.205  -1.299  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.011  -5.559  -2.655  1.00  0.00           C  
ATOM    914  CD  LYS A  62      10.405  -6.645  -3.656  1.00  0.00           C  
ATOM    915  CE  LYS A  62      10.780  -5.992  -4.986  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      11.137  -7.046  -5.977  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.740  -4.000  -1.407  1.00  0.00           H  
ATOM    918  HA  LYS A  62       9.143  -5.586   0.685  1.00  0.00           H  
ATOM    919  HB2 LYS A  62      10.595  -6.659  -0.906  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.943  -6.965  -1.433  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       9.137  -5.035  -3.015  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.831  -4.865  -2.553  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      11.249  -7.201  -3.274  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       9.571  -7.314  -3.808  1.00  0.00           H  
ATOM    925  HE2 LYS A  62       9.946  -5.420  -5.354  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      11.626  -5.339  -4.838  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      10.598  -6.895  -6.852  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      10.907  -7.982  -5.587  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.156  -6.995  -6.183  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.328  -4.167   0.268  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.346  -3.078   0.333  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.814  -1.922   1.181  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.813  -0.778   0.769  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.681  -2.591  -1.085  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.937  -1.717  -1.043  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.330  -1.331   0.045  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      14.487  -1.452  -2.101  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.543  -5.051   0.630  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.242  -3.465   0.792  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      12.855  -3.440  -1.727  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      11.863  -2.015  -1.474  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.368  -2.218   2.373  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.842  -1.149   3.265  1.00  0.00           C  
ATOM    944  C   ILE A  64      12.012  -0.337   3.820  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.980  -0.888   4.306  1.00  0.00           O  
ATOM    946  CB  ILE A  64      10.067  -1.787   4.418  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.848  -2.520   3.856  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.605  -0.700   5.389  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.205  -3.373   4.952  1.00  0.00           C  
ATOM    950  H   ILE A  64      11.385  -3.147   2.683  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.186  -0.501   2.704  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.705  -2.488   4.938  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       8.130  -1.796   3.495  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       9.156  -3.157   3.041  1.00  0.00           H  
ATOM    955 HG21 ILE A  64      10.458  -0.301   5.918  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       8.908  -1.121   6.097  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       9.122   0.093   4.836  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       8.825  -4.235   5.147  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       7.228  -3.698   4.625  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       8.106  -2.787   5.854  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.933   0.971   3.743  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.044   1.833   4.256  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.564   2.646   5.456  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.498   3.229   5.440  1.00  0.00           O  
ATOM    965  CB  LYS A  65      13.483   2.785   3.145  1.00  0.00           C  
ATOM    966  CG  LYS A  65      14.125   1.976   2.018  1.00  0.00           C  
ATOM    967  CD  LYS A  65      14.546   2.915   0.888  1.00  0.00           C  
ATOM    968  CE  LYS A  65      15.120   2.095  -0.270  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      16.393   1.449   0.160  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.140   1.387   3.338  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.887   1.225   4.554  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      12.621   3.316   2.764  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.200   3.491   3.535  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      14.993   1.456   2.398  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      13.412   1.259   1.639  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      13.687   3.473   0.544  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      15.299   3.598   1.250  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      14.410   1.334  -0.557  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      15.311   2.744  -1.110  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      16.758   1.929   1.006  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      17.093   1.520  -0.605  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      16.216   0.447   0.377  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.358   2.688   6.496  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.984   3.461   7.718  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.788   4.759   7.765  1.00  0.00           C  
ATOM    986  O   ASP A  66      15.001   4.757   7.691  1.00  0.00           O  
ATOM    987  CB  ASP A  66      13.276   2.617   8.961  1.00  0.00           C  
ATOM    988  CG  ASP A  66      14.751   2.212   8.979  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      15.421   2.446   7.987  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      15.183   1.670   9.982  1.00  0.00           O  
ATOM    991  H   ASP A  66      14.213   2.210   6.472  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.932   3.702   7.691  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      13.049   3.193   9.847  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      12.663   1.729   8.944  1.00  0.00           H  
ATOM    995  N   GLU A  67      13.114   5.872   7.880  1.00  0.00           N  
ATOM    996  CA  GLU A  67      13.816   7.184   7.928  1.00  0.00           C  
ATOM    997  C   GLU A  67      13.934   7.629   9.387  1.00  0.00           C  
ATOM    998  O   GLU A  67      14.704   8.508   9.719  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.988   8.211   7.146  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      12.939   7.828   5.657  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      11.863   6.760   5.422  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      11.285   6.301   6.393  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.636   6.421   4.272  1.00  0.00           O  
ATOM   1004  H   GLU A  67      12.137   5.845   7.930  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      14.802   7.101   7.489  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      11.985   8.239   7.546  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      13.439   9.187   7.248  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      12.707   8.704   5.071  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      13.901   7.439   5.349  1.00  0.00           H  
ATOM   1010  N   VAL A  68      13.167   7.031  10.261  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      13.222   7.421  11.703  1.00  0.00           C  
ATOM   1012  C   VAL A  68      14.191   6.511  12.462  1.00  0.00           C  
ATOM   1013  O   VAL A  68      14.250   5.318  12.238  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      11.824   7.311  12.315  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      10.929   8.399  11.723  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      11.225   5.937  12.007  1.00  0.00           C  
ATOM   1017  H   VAL A  68      12.549   6.329   9.968  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      13.561   8.445  11.783  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      11.892   7.445  13.386  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      11.286   9.368  12.037  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68       9.915   8.260  12.067  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      10.956   8.338  10.644  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      10.279   5.834  12.519  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      11.900   5.165  12.341  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      11.067   5.844  10.942  1.00  0.00           H  
ATOM   1026  N   LEU A  69      14.951   7.075  13.362  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      15.921   6.264  14.151  1.00  0.00           C  
ATOM   1028  C   LEU A  69      15.189   5.659  15.354  1.00  0.00           C  
ATOM   1029  O   LEU A  69      15.756   4.929  16.141  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      17.053   7.181  14.633  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      18.052   7.408  13.492  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      17.349   8.108  12.324  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      19.208   8.282  13.990  1.00  0.00           C  
ATOM   1034  H   LEU A  69      14.884   8.039  13.523  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      16.326   5.473  13.536  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      16.638   8.130  14.939  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      17.562   6.723  15.469  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      18.438   6.455  13.157  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      16.744   7.392  11.787  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      18.087   8.527  11.655  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      16.718   8.899  12.704  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      19.895   8.468  13.177  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      19.726   7.773  14.789  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      18.819   9.221  14.353  1.00  0.00           H  
ATOM   1045  N   GLU A  70      13.928   5.960  15.494  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      13.142   5.408  16.635  1.00  0.00           C  
ATOM   1047  C   GLU A  70      13.853   5.701  17.957  1.00  0.00           C  
ATOM   1048  O   GLU A  70      13.624   6.718  18.583  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      12.982   3.892  16.469  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      12.156   3.335  17.634  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      11.903   1.843  17.418  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      12.545   1.273  16.553  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      11.071   1.297  18.123  1.00  0.00           O  
ATOM   1054  H   GLU A  70      13.493   6.549  14.843  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      12.166   5.869  16.646  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      12.476   3.683  15.537  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      13.953   3.424  16.462  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      12.699   3.473  18.560  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      11.212   3.856  17.690  1.00  0.00           H  
ATOM   1060  N   HIS A  71      14.703   4.809  18.400  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      15.416   5.024  19.692  1.00  0.00           C  
ATOM   1062  C   HIS A  71      16.844   4.493  19.585  1.00  0.00           C  
ATOM   1063  O   HIS A  71      17.133   3.606  18.808  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      14.676   4.284  20.806  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      13.351   4.951  21.052  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      12.145   4.341  20.743  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      13.027   6.178  21.575  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      11.161   5.195  21.082  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      11.644   6.329  21.594  1.00  0.00           N  
ATOM   1070  H   HIS A  71      14.866   3.993  17.887  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      15.448   6.081  19.924  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      14.512   3.258  20.508  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      15.265   4.309  21.709  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      12.030   3.451  20.350  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      13.738   6.916  21.917  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      10.108   4.986  20.958  1.00  0.00           H  
ATOM   1077  N   HIS A  72      17.739   5.042  20.357  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      19.157   4.593  20.304  1.00  0.00           C  
ATOM   1079  C   HIS A  72      19.335   3.275  21.067  1.00  0.00           C  
ATOM   1080  O   HIS A  72      18.507   2.886  21.866  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      20.038   5.668  20.935  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      21.473   5.234  20.873  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      22.159   5.126  19.675  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      22.365   4.872  21.852  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      23.408   4.716  19.959  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      23.587   4.546  21.272  1.00  0.00           N  
ATOM   1087  H   HIS A  72      17.479   5.763  20.967  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      19.449   4.452  19.274  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      19.916   6.594  20.392  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      19.748   5.813  21.965  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      21.801   5.315  18.783  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      22.151   4.846  22.910  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      24.172   4.542  19.217  1.00  0.00           H  
ATOM   1094  N   HIS A  73      20.417   2.586  20.816  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      20.663   1.291  21.510  1.00  0.00           C  
ATOM   1096  C   HIS A  73      20.987   1.528  22.989  1.00  0.00           C  
ATOM   1097  O   HIS A  73      21.798   2.365  23.337  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      21.841   0.580  20.837  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      21.420   0.094  19.476  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      21.535   0.881  18.339  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      20.880  -1.095  19.054  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      21.071   0.162  17.300  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      20.659  -1.050  17.681  1.00  0.00           N  
ATOM   1104  H   HIS A  73      21.068   2.918  20.164  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      19.783   0.671  21.432  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      22.666   1.271  20.735  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      22.148  -0.260  21.442  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      21.889   1.795  18.299  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      20.659  -1.938  19.692  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      21.036   0.521  16.281  1.00  0.00           H  
ATOM   1111  N   HIS A  74      20.354   0.786  23.860  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      20.609   0.941  25.321  1.00  0.00           C  
ATOM   1113  C   HIS A  74      21.827   0.101  25.715  1.00  0.00           C  
ATOM   1114  O   HIS A  74      22.382   0.258  26.784  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      19.377   0.473  26.098  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      19.103  -0.977  25.797  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      18.381  -1.379  24.683  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      19.437  -2.131  26.462  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      18.305  -2.724  24.712  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      18.932  -3.232  25.776  1.00  0.00           N  
ATOM   1121  H   HIS A  74      19.708   0.118  23.551  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      20.802   1.980  25.548  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      19.552   0.595  27.157  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      18.522   1.068  25.806  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      17.997  -0.793  23.998  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      20.003  -2.178  27.380  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      17.794  -3.319  23.969  1.00  0.00           H  
ATOM   1128  N   HIS A  75      22.245  -0.788  24.858  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      23.427  -1.635  25.179  1.00  0.00           C  
ATOM   1130  C   HIS A  75      24.674  -0.751  25.260  1.00  0.00           C  
ATOM   1131  O   HIS A  75      25.528  -0.938  26.104  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      23.619  -2.679  24.079  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      22.535  -3.719  24.165  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      21.315  -3.571  23.524  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      22.475  -4.929  24.812  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      20.580  -4.665  23.795  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      21.239  -5.525  24.576  1.00  0.00           N  
ATOM   1138  H   HIS A  75      21.783  -0.898  24.001  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      23.272  -2.131  26.127  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      23.575  -2.194  23.114  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      24.582  -3.153  24.198  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      21.040  -2.811  22.969  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      23.266  -5.355  25.410  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      19.578  -4.827  23.425  1.00  0.00           H  
ATOM   1145  N   HIS A  76      24.787   0.207  24.380  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      25.979   1.101  24.396  1.00  0.00           C  
ATOM   1147  C   HIS A  76      25.778   2.204  25.437  1.00  0.00           C  
ATOM   1148  O   HIS A  76      24.638   2.459  25.791  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      26.155   1.731  23.014  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      26.410   0.651  21.998  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      27.401  -0.303  22.168  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      25.817   0.366  20.793  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      27.375  -1.110  21.091  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      26.429  -0.747  20.222  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      26.769   2.777  25.861  1.00  0.00           O  
ATOM   1156  H   HIS A  76      24.089   0.335  23.706  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      26.860   0.526  24.643  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      25.257   2.269  22.748  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      26.992   2.413  23.033  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      28.008  -0.377  22.934  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      25.003   0.922  20.353  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      28.039  -1.950  20.949  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       9.544   7.917  11.144  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.120   7.483  11.103  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.704   7.273   9.647  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.161   6.248   9.281  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.237   8.567  11.724  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.944   7.712  12.081  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.597   8.940  10.960  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.084   7.405  10.419  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.003   6.560  11.653  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.199   8.308  11.587  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.440   9.512  11.242  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.452   8.649  12.779  1.00  0.00           H  
ATOM     13  N   GLU A   2       7.950   8.247   8.815  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.565   8.123   7.383  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.370   7.003   6.719  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.572   6.907   6.878  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.848   9.443   6.667  1.00  0.00           C  
ATOM     18  CG  GLU A   2       7.375   9.353   5.213  1.00  0.00           C  
ATOM     19  CD  GLU A   2       7.594  10.698   4.517  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       7.840  11.670   5.211  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       7.507  10.732   3.300  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.382   9.066   9.137  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.511   7.897   7.314  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       7.322  10.242   7.169  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.908   9.642   6.688  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       7.937   8.587   4.699  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.325   9.105   5.190  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.712   6.160   5.964  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.425   5.045   5.270  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.897   4.920   3.842  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.751   5.220   3.565  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.177   3.738   6.019  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.890   3.785   7.371  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.665   2.467   8.110  1.00  0.00           C  
ATOM     35  CE  LYS A   3       9.456   2.476   9.419  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       8.931   3.545  10.313  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.744   6.262   5.846  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.486   5.245   5.238  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.115   3.614   6.177  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.555   2.910   5.440  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       9.947   3.933   7.215  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.495   4.598   7.959  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.613   2.350   8.325  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.001   1.647   7.494  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       9.357   1.518   9.905  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      10.500   2.665   9.207  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       8.909   4.449   9.800  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       9.546   3.637  11.145  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       7.967   3.297  10.620  1.00  0.00           H  
ATOM     50  N   THR A   4       8.730   4.476   2.929  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.298   4.320   1.505  1.00  0.00           C  
ATOM     52  C   THR A   4       8.514   2.872   1.067  1.00  0.00           C  
ATOM     53  O   THR A   4       9.627   2.386   0.996  1.00  0.00           O  
ATOM     54  CB  THR A   4       9.122   5.258   0.622  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.489   5.185   1.005  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.613   6.689   0.797  1.00  0.00           C  
ATOM     57  H   THR A   4       9.647   4.242   3.185  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.249   4.562   1.403  1.00  0.00           H  
ATOM     59  HB  THR A   4       9.020   4.967  -0.412  1.00  0.00           H  
ATOM     60  HG1 THR A   4      11.021   5.466   0.257  1.00  0.00           H  
ATOM     61 HG21 THR A   4       7.588   6.748   0.462  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.223   7.363   0.216  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.666   6.963   1.841  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.442   2.173   0.783  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.553   0.745   0.358  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.502   0.648  -1.166  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.757   1.358  -1.818  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.558   2.591   0.857  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.483   0.332   0.709  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.732   0.184   0.776  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.287  -0.230  -1.743  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.287  -0.375  -3.228  1.00  0.00           C  
ATOM     73  C   ILE A   6       7.331  -1.501  -3.624  1.00  0.00           C  
ATOM     74  O   ILE A   6       7.494  -2.641  -3.234  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.701  -0.713  -3.697  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.692   0.274  -3.063  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.771  -0.605  -5.223  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.239   1.720  -3.310  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.880  -0.793  -1.198  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.964   0.546  -3.688  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.951  -1.723  -3.394  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.741   0.094  -2.000  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      11.670   0.128  -3.496  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      10.723  -0.979  -5.567  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       9.664   0.429  -5.514  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.974  -1.186  -5.662  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.855   1.817  -4.315  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      11.080   2.387  -3.181  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.464   1.979  -2.603  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.326  -1.185  -4.394  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.348  -2.229  -4.810  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.933  -3.060  -5.952  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.330  -2.537  -6.977  1.00  0.00           O  
ATOM     94  CB  VAL A   7       4.061  -1.551  -5.281  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.964  -2.601  -5.484  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.600  -0.540  -4.225  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.208  -0.258  -4.692  1.00  0.00           H  
ATOM     98  HA  VAL A   7       5.131  -2.871  -3.972  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.247  -1.040  -6.214  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.578  -2.909  -4.525  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       3.371  -3.458  -5.996  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.164  -2.176  -6.074  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.766   0.026  -4.611  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       4.409   0.133  -3.984  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.294  -1.067  -3.334  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.979  -4.358  -5.785  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.529  -5.246  -6.855  1.00  0.00           C  
ATOM    108  C   ASN A   8       5.378  -5.973  -7.553  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.921  -7.011  -7.111  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.476  -6.261  -6.220  1.00  0.00           C  
ATOM    111  CG  ASN A   8       8.125  -7.112  -7.311  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       8.254  -6.679  -8.439  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.549  -8.311  -7.019  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.647  -4.754  -4.951  1.00  0.00           H  
ATOM    115  HA  ASN A   8       7.074  -4.659  -7.583  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       8.243  -5.734  -5.670  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.924  -6.898  -5.547  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.450  -8.659  -6.108  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       8.966  -8.864  -7.713  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.910  -5.436  -8.648  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.795  -6.088  -9.397  1.00  0.00           C  
ATOM    122  C   VAL A   9       4.008  -5.879 -10.898  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.331  -4.798 -11.351  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.447  -5.482  -8.962  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       2.541  -3.956  -8.937  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.344  -5.906  -9.942  1.00  0.00           C  
ATOM    127  H   VAL A   9       5.300  -4.604  -8.987  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.792  -7.149  -9.187  1.00  0.00           H  
ATOM    129  HB  VAL A   9       2.200  -5.840  -7.978  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       3.362  -3.658  -8.307  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       1.621  -3.547  -8.542  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.699  -3.586  -9.938  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       0.379  -5.751  -9.485  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.462  -6.951 -10.186  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.414  -5.313 -10.841  1.00  0.00           H  
ATOM    136  N   SER A  10       3.823  -6.913 -11.668  1.00  0.00           N  
ATOM    137  CA  SER A  10       4.002  -6.799 -13.141  1.00  0.00           C  
ATOM    138  C   SER A  10       2.709  -6.278 -13.776  1.00  0.00           C  
ATOM    139  O   SER A  10       2.688  -5.878 -14.925  1.00  0.00           O  
ATOM    140  CB  SER A  10       4.323  -8.182 -13.708  1.00  0.00           C  
ATOM    141  OG  SER A  10       3.263  -9.072 -13.387  1.00  0.00           O  
ATOM    142  H   SER A  10       3.562  -7.771 -11.275  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.812  -6.121 -13.361  1.00  0.00           H  
ATOM    144  HB2 SER A  10       4.424  -8.121 -14.777  1.00  0.00           H  
ATOM    145  HB3 SER A  10       5.251  -8.539 -13.278  1.00  0.00           H  
ATOM    146  HG  SER A  10       2.480  -8.787 -13.865  1.00  0.00           H  
ATOM    147  N   SER A  11       1.626  -6.288 -13.034  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.315  -5.801 -13.582  1.00  0.00           C  
ATOM    149  C   SER A  11      -0.161  -4.589 -12.786  1.00  0.00           C  
ATOM    150  O   SER A  11       0.131  -3.457 -13.117  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.726  -6.914 -13.462  1.00  0.00           C  
ATOM    152  OG  SER A  11      -0.333  -8.020 -14.264  1.00  0.00           O  
ATOM    153  H   SER A  11       1.672  -6.619 -12.111  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.420  -5.523 -14.619  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -0.798  -7.231 -12.436  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -1.688  -6.542 -13.789  1.00  0.00           H  
ATOM    157  HG  SER A  11      -1.016  -8.165 -14.922  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.901  -4.810 -11.735  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.396  -3.664 -10.926  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.756  -4.141  -9.523  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.918  -5.322  -9.280  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.639  -3.070 -11.586  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.579  -4.108 -11.835  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.134  -5.728 -11.479  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.628  -2.909 -10.863  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -3.084  -2.344 -10.927  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.360  -2.591 -12.513  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.096  -4.938 -11.889  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.889  -3.223  -8.593  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.247  -3.601  -7.188  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.557  -2.918  -6.790  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.737  -1.728  -6.969  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -1.126  -3.160  -6.238  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.537  -3.412  -4.778  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.912  -4.890  -4.582  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.367  -3.055  -3.858  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.756  -2.277  -8.820  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.372  -4.670  -7.117  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.231  -3.722  -6.461  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.933  -2.107  -6.379  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.385  -2.793  -4.528  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -2.937  -5.043  -4.889  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -1.811  -5.160  -3.539  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -1.262  -5.514  -5.178  1.00  0.00           H  
ATOM    185 HD21 LEU A  13      -0.675  -3.157  -2.828  1.00  0.00           H  
ATOM    186 HD22 LEU A  13      -0.060  -2.036  -4.043  1.00  0.00           H  
ATOM    187 HD23 LEU A  13       0.458  -3.720  -4.052  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.473  -3.671  -6.244  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.779  -3.091  -5.822  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.667  -2.542  -4.399  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.950  -3.071  -3.572  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.847  -4.181  -5.858  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -7.174  -4.515  -7.313  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.864  -3.751  -8.208  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.792  -5.628  -7.592  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.301  -4.626  -6.109  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -6.057  -2.294  -6.495  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.474  -5.064  -5.359  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.738  -3.832  -5.360  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -8.044  -6.242  -6.871  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -8.007  -5.849  -8.521  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.377  -1.481  -4.109  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.325  -0.881  -2.743  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.608  -1.234  -1.992  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.704  -1.043  -2.485  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.212   0.635  -2.872  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.355   1.285  -1.495  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.846   0.985  -3.463  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.949  -1.074  -4.795  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.472  -1.260  -2.198  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.992   0.997  -3.524  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -5.730   0.762  -0.787  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -7.384   1.230  -1.174  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -6.049   2.318  -1.552  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.811   2.040  -3.687  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.692   0.419  -4.370  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.072   0.741  -2.751  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.475  -1.753  -0.800  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.671  -2.136   0.002  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.847  -1.148   1.152  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.897  -0.733   1.788  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -8.460  -3.546   0.562  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -8.416  -4.579  -0.594  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -6.967  -4.821  -1.040  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -6.206  -5.432   0.082  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -4.913  -5.587  -0.004  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -4.274  -5.189  -1.069  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -4.259  -6.136   0.980  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.579  -1.899  -0.429  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.560  -2.123  -0.615  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.531  -3.571   1.115  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -9.273  -3.789   1.228  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.838  -5.514  -0.252  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -8.992  -4.220  -1.434  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -6.961  -5.492  -1.886  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -6.513  -3.883  -1.320  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -6.677  -5.722   0.889  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -4.772  -4.763  -1.821  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -3.283  -5.311  -1.132  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -4.748  -6.434   1.799  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -3.268  -6.261   0.916  1.00  0.00           H  
ATOM    242  N   GLU A  17     -10.065  -0.763   1.415  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.332   0.203   2.519  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.651  -0.568   3.801  1.00  0.00           C  
ATOM    245  O   GLU A  17     -10.518  -0.056   4.896  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.531   1.067   2.136  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -11.780   2.111   3.226  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -12.941   3.017   2.813  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -13.311   2.984   1.651  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -13.443   3.727   3.668  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.811  -1.107   0.878  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.469   0.832   2.679  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.334   1.562   1.195  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.402   0.439   2.037  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.024   1.611   4.151  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -10.890   2.707   3.361  1.00  0.00           H  
ATOM    257  N   GLY A  18     -11.071  -1.802   3.673  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -11.399  -2.622   4.882  1.00  0.00           C  
ATOM    259  C   GLY A  18     -10.242  -3.586   5.156  1.00  0.00           C  
ATOM    260  O   GLY A  18     -10.329  -4.457   5.998  1.00  0.00           O  
ATOM    261  H   GLY A  18     -11.170  -2.192   2.780  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -11.549  -1.979   5.740  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -12.298  -3.190   4.699  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.160  -3.437   4.437  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.993  -4.347   4.637  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.441  -5.801   4.439  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.679  -6.731   4.622  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.438  -4.166   6.055  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.119  -2.729   3.758  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.227  -4.108   3.917  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -8.125  -4.591   6.770  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -7.311  -3.112   6.259  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -6.483  -4.663   6.135  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.675  -5.999   4.067  1.00  0.00           N  
ATOM    275  CA  SER A  20     -10.184  -7.384   3.859  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.761  -7.905   2.483  1.00  0.00           C  
ATOM    277  O   SER A  20      -9.480  -7.149   1.571  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.705  -7.377   3.948  1.00  0.00           C  
ATOM    279  OG  SER A  20     -12.100  -6.648   5.103  1.00  0.00           O  
ATOM    280  H   SER A  20     -10.271  -5.235   3.928  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.785  -8.030   4.625  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -12.116  -6.906   3.071  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -12.066  -8.394   4.009  1.00  0.00           H  
ATOM    284  HG  SER A  20     -12.931  -7.012   5.415  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.713  -9.199   2.335  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.310  -9.797   1.036  1.00  0.00           C  
ATOM    287  C   THR A  21     -10.289  -9.380  -0.063  1.00  0.00           C  
ATOM    288  O   THR A  21     -11.373  -9.914  -0.186  1.00  0.00           O  
ATOM    289  CB  THR A  21      -9.304 -11.322   1.168  1.00  0.00           C  
ATOM    290  OG1 THR A  21     -10.636 -11.784   1.349  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -8.455 -11.722   2.374  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.941  -9.782   3.085  1.00  0.00           H  
ATOM    293  HA  THR A  21      -8.318  -9.460   0.778  1.00  0.00           H  
ATOM    294  HB  THR A  21      -8.886 -11.761   0.275  1.00  0.00           H  
ATOM    295  HG1 THR A  21     -10.707 -12.140   2.237  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -8.989 -11.486   3.283  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -7.522 -11.178   2.354  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -8.255 -12.782   2.339  1.00  0.00           H  
ATOM    299  N   SER A  22      -9.896  -8.425  -0.861  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.768  -7.943  -1.977  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.838  -6.996  -1.419  1.00  0.00           C  
ATOM    302  O   SER A  22     -12.920  -6.867  -1.959  1.00  0.00           O  
ATOM    303  CB  SER A  22     -11.423  -9.142  -2.690  1.00  0.00           C  
ATOM    304  OG  SER A  22     -10.550 -10.264  -2.609  1.00  0.00           O  
ATOM    305  H   SER A  22      -9.014  -8.023  -0.725  1.00  0.00           H  
ATOM    306  HA  SER A  22     -10.157  -7.401  -2.683  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -12.361  -9.390  -2.221  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -11.600  -8.891  -3.727  1.00  0.00           H  
ATOM    309  HG  SER A  22     -10.800 -10.781  -1.839  1.00  0.00           H  
ATOM    310  N   SER A  23     -11.538  -6.338  -0.333  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.524  -5.401   0.278  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.961  -4.333  -0.736  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.844  -4.499  -1.936  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.891  -4.729   1.506  1.00  0.00           C  
ATOM    315  OG  SER A  23     -12.836  -4.723   2.567  1.00  0.00           O  
ATOM    316  H   SER A  23     -10.660  -6.463   0.085  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.390  -5.960   0.592  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -11.020  -5.285   1.812  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.596  -3.714   1.270  1.00  0.00           H  
ATOM    320  HG  SER A  23     -13.678  -5.019   2.216  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.475  -3.239  -0.244  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.936  -2.153  -1.147  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.746  -1.578  -1.914  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.737  -1.203  -1.341  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.582  -1.050  -0.310  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.221  -0.009  -1.235  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -15.771   1.159  -0.408  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.003   0.718   0.393  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -17.737   1.923   0.873  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.563  -3.137   0.727  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.659  -2.546  -1.844  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.339  -1.488   0.322  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -13.831  -0.575   0.303  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.479   0.360  -1.927  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -16.027  -0.469  -1.787  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -15.007   1.504   0.274  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.048   1.966  -1.070  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -17.654   0.127  -0.234  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -16.690   0.132   1.242  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.756   1.722   0.897  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -17.556   2.719   0.229  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -17.408   2.169   1.830  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.865  -1.499  -3.212  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.757  -0.946  -4.039  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.972   0.555  -4.232  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.927   0.988  -4.851  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.752  -1.642  -5.398  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.637  -1.061  -6.268  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -11.511  -3.139  -5.194  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.688  -1.804  -3.646  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.811  -1.115  -3.545  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.705  -1.491  -5.884  1.00  0.00           H  
ATOM    353 HG11 VAL A  25     -10.531  -1.657  -7.161  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.710  -1.070  -5.715  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.884  -0.045  -6.539  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -12.244  -3.530  -4.503  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.521  -3.292  -4.790  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -11.598  -3.652  -6.140  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.082   1.351  -3.703  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.195   2.832  -3.839  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.193   3.311  -4.891  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.144   4.478  -5.235  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -10.895   3.481  -2.482  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.510   3.041  -1.987  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -11.956   3.044  -1.469  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.151   3.808  -0.711  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.324   0.970  -3.212  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.194   3.101  -4.151  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -10.919   4.557  -2.583  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.523   1.981  -1.778  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -8.770   3.247  -2.745  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -11.821   3.592  -0.548  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -11.855   1.986  -1.276  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.938   3.244  -1.867  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -9.923   3.659   0.029  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -9.068   4.861  -0.936  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -8.209   3.446  -0.326  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.389   2.421  -5.411  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.398   2.843  -6.438  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.356   1.743  -6.663  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.547   0.599  -6.296  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.439   1.483  -5.127  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -8.910   3.044  -7.367  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -7.900   3.736  -6.101  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.248   2.087  -7.268  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.182   1.074  -7.527  1.00  0.00           C  
ATOM    387  C   SER A  28      -3.828   1.780  -7.619  1.00  0.00           C  
ATOM    388  O   SER A  28      -3.756   2.984  -7.780  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.465   0.350  -8.845  1.00  0.00           C  
ATOM    390  OG  SER A  28      -5.375   1.280  -9.917  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.115   3.016  -7.553  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.159   0.357  -6.720  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -4.738  -0.429  -8.994  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.455  -0.084  -8.812  1.00  0.00           H  
ATOM    395  HG  SER A  28      -5.827   0.905 -10.675  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.751   1.037  -7.512  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.386   1.648  -7.579  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.563   0.971  -8.675  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.701  -0.209  -8.943  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.689   1.454  -6.234  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.515   2.115  -5.125  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -0.852   1.843  -3.772  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.604   3.635  -5.364  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.841   0.070  -7.378  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.455   2.702  -7.799  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.593   0.397  -6.032  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.293   1.903  -6.267  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.510   1.692  -5.124  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.259   2.514  -3.030  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.213   2.003  -3.856  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -1.040   0.822  -3.477  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.798   4.141  -4.429  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.409   3.846  -6.053  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.672   3.995  -5.778  1.00  0.00           H  
ATOM    415  N   SER A  30       0.290   1.723  -9.316  1.00  0.00           N  
ATOM    416  CA  SER A  30       1.132   1.162 -10.408  1.00  0.00           C  
ATOM    417  C   SER A  30       2.373   0.476  -9.827  1.00  0.00           C  
ATOM    418  O   SER A  30       2.748   0.685  -8.689  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.563   2.296 -11.336  1.00  0.00           C  
ATOM    420  OG  SER A  30       0.480   2.640 -12.186  1.00  0.00           O  
ATOM    421  H   SER A  30       0.372   2.671  -9.080  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.556   0.444 -10.970  1.00  0.00           H  
ATOM    423  HB2 SER A  30       1.839   3.156 -10.749  1.00  0.00           H  
ATOM    424  HB3 SER A  30       2.412   1.979 -11.928  1.00  0.00           H  
ATOM    425  HG  SER A  30      -0.155   1.920 -12.162  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.999  -0.355 -10.613  1.00  0.00           N  
ATOM    427  CA  GLY A  31       4.211  -1.086 -10.146  1.00  0.00           C  
ATOM    428  C   GLY A  31       5.377  -0.127  -9.869  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.432   0.979 -10.374  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.663  -0.508 -11.522  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.973  -1.616  -9.239  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.510  -1.794 -10.905  1.00  0.00           H  
ATOM    433  N   ASN A  32       6.311  -0.569  -9.064  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.500   0.268  -8.718  1.00  0.00           C  
ATOM    435  C   ASN A  32       7.049   1.569  -8.052  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.853   2.404  -7.684  1.00  0.00           O  
ATOM    437  CB  ASN A  32       8.301   0.586  -9.988  1.00  0.00           C  
ATOM    438  CG  ASN A  32       9.616   1.266  -9.598  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       9.702   2.478  -9.577  1.00  0.00           O  
ATOM    440  ND2 ASN A  32      10.649   0.532  -9.288  1.00  0.00           N  
ATOM    441  H   ASN A  32       6.226  -1.469  -8.680  1.00  0.00           H  
ATOM    442  HA  ASN A  32       8.127  -0.282  -8.032  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       8.512  -0.330 -10.521  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       7.732   1.248 -10.621  1.00  0.00           H  
ATOM    445 HD21 ASN A  32      10.580  -0.445  -9.305  1.00  0.00           H  
ATOM    446 HD22 ASN A  32      11.494   0.959  -9.036  1.00  0.00           H  
ATOM    447  N   THR A  33       5.770   1.747  -7.892  1.00  0.00           N  
ATOM    448  CA  THR A  33       5.263   2.992  -7.249  1.00  0.00           C  
ATOM    449  C   THR A  33       5.564   2.981  -5.746  1.00  0.00           C  
ATOM    450  O   THR A  33       5.467   1.963  -5.079  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.756   3.099  -7.471  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.480   2.971  -8.859  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.260   4.459  -6.975  1.00  0.00           C  
ATOM    454  H   THR A  33       5.139   1.062  -8.195  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.748   3.844  -7.699  1.00  0.00           H  
ATOM    456  HB  THR A  33       3.254   2.315  -6.928  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.683   3.811  -9.279  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.195   4.535  -7.143  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.765   5.247  -7.514  1.00  0.00           H  
ATOM    460 HG23 THR A  33       3.466   4.556  -5.920  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.931   4.117  -5.211  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.240   4.211  -3.756  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.955   4.497  -2.976  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.080   5.202  -3.442  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.239   5.347  -3.529  1.00  0.00           C  
ATOM    466  CG  LYS A  34       8.597   4.951  -4.108  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.602   6.084  -3.884  1.00  0.00           C  
ATOM    468  CE  LYS A  34      10.968   5.671  -4.437  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      11.943   6.781  -4.235  1.00  0.00           N  
ATOM    470  H   LYS A  34       5.999   4.917  -5.773  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.671   3.282  -3.415  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       6.883   6.240  -4.022  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.338   5.535  -2.470  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       8.947   4.054  -3.618  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.495   4.766  -5.166  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.260   6.973  -4.391  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.689   6.282  -2.826  1.00  0.00           H  
ATOM    478  HE2 LYS A  34      11.314   4.791  -3.916  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      10.881   5.455  -5.491  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      11.526   7.503  -3.614  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      12.178   7.209  -5.153  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      12.809   6.404  -3.796  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.834   3.949  -1.788  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.604   4.179  -0.962  1.00  0.00           C  
ATOM    485  C   VAL A  35       3.994   4.710   0.419  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.873   4.189   1.080  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.836   2.861  -0.818  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       2.086   2.576  -2.117  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.815   1.717  -0.542  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.556   3.383  -1.436  1.00  0.00           H  
ATOM    491  HA  VAL A  35       2.967   4.909  -1.441  1.00  0.00           H  
ATOM    492  HB  VAL A  35       2.130   2.940  -0.003  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       2.766   2.665  -2.952  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.283   3.291  -2.231  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.679   1.577  -2.088  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.263   0.838  -0.240  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       4.495   2.005   0.245  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       4.374   1.497  -1.439  1.00  0.00           H  
ATOM    499  N   THR A  36       3.338   5.755   0.851  1.00  0.00           N  
ATOM    500  CA  THR A  36       3.647   6.346   2.180  1.00  0.00           C  
ATOM    501  C   THR A  36       3.114   5.429   3.278  1.00  0.00           C  
ATOM    502  O   THR A  36       1.924   5.383   3.542  1.00  0.00           O  
ATOM    503  CB  THR A  36       2.970   7.712   2.284  1.00  0.00           C  
ATOM    504  OG1 THR A  36       3.314   8.492   1.148  1.00  0.00           O  
ATOM    505  CG2 THR A  36       3.434   8.424   3.555  1.00  0.00           C  
ATOM    506  H   THR A  36       2.637   6.155   0.294  1.00  0.00           H  
ATOM    507  HA  THR A  36       4.714   6.460   2.287  1.00  0.00           H  
ATOM    508  HB  THR A  36       1.900   7.580   2.321  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.051   9.058   1.389  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.503   8.579   3.509  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.194   7.820   4.415  1.00  0.00           H  
ATOM    512 HG23 THR A  36       2.935   9.378   3.631  1.00  0.00           H  
ATOM    513  N   ILE A  37       3.994   4.699   3.917  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.575   3.767   5.004  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.877   4.398   6.362  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.965   4.887   6.610  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.351   2.457   4.869  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.968   1.778   3.553  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       4.002   1.535   6.039  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.955   0.651   3.239  1.00  0.00           C  
ATOM    521  H   ILE A  37       4.942   4.763   3.679  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.515   3.564   4.928  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.410   2.664   4.877  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.974   1.365   3.640  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       3.988   2.503   2.754  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       4.445   1.917   6.945  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       4.381   0.544   5.841  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       2.928   1.493   6.155  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.932  -0.081   4.033  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       5.952   1.058   3.153  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       4.677   0.180   2.308  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.913   4.389   7.246  1.00  0.00           N  
ATOM    533  CA  VAL A  38       3.111   4.977   8.602  1.00  0.00           C  
ATOM    534  C   VAL A  38       2.425   4.082   9.636  1.00  0.00           C  
ATOM    535  O   VAL A  38       2.982   3.763  10.670  1.00  0.00           O  
ATOM    536  CB  VAL A  38       2.483   6.378   8.647  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       3.109   7.254   7.562  1.00  0.00           C  
ATOM    538  CG2 VAL A  38       0.969   6.276   8.409  1.00  0.00           C  
ATOM    539  H   VAL A  38       2.050   3.985   7.016  1.00  0.00           H  
ATOM    540  HA  VAL A  38       4.164   5.045   8.828  1.00  0.00           H  
ATOM    541  HB  VAL A  38       2.666   6.823   9.614  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       4.185   7.215   7.644  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       2.775   8.274   7.685  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       2.809   6.893   6.589  1.00  0.00           H  
ATOM    545 HG21 VAL A  38       0.774   5.566   7.618  1.00  0.00           H  
ATOM    546 HG22 VAL A  38       0.579   7.244   8.126  1.00  0.00           H  
ATOM    547 HG23 VAL A  38       0.481   5.949   9.316  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.209   3.682   9.367  1.00  0.00           N  
ATOM    549  CA  GLY A  39       0.465   2.818  10.332  1.00  0.00           C  
ATOM    550  C   GLY A  39       0.618   1.345   9.954  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.023   1.011   8.857  1.00  0.00           O  
ATOM    552  H   GLY A  39       0.781   3.957   8.530  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       0.850   2.973  11.330  1.00  0.00           H  
ATOM    554  HA3 GLY A  39      -0.582   3.082  10.309  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.289   0.455  10.861  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.400  -1.002  10.572  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.856  -1.719  11.064  1.00  0.00           C  
ATOM    558  O   GLU A  40      -1.446  -1.357  12.065  1.00  0.00           O  
ATOM    559  CB  GLU A  40       1.622  -1.567  11.296  1.00  0.00           C  
ATOM    560  CG  GLU A  40       1.894  -2.995  10.819  1.00  0.00           C  
ATOM    561  CD  GLU A  40       0.887  -3.957  11.457  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       0.462  -3.691  12.569  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       0.557  -4.944  10.819  1.00  0.00           O  
ATOM    564  H   GLU A  40      -0.036   0.746  11.737  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.503  -1.162   9.510  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       2.480  -0.946  11.081  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       1.440  -1.570  12.359  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       1.804  -3.040   9.745  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       2.893  -3.281  11.107  1.00  0.00           H  
ATOM    570  N   GLU A  41      -1.264  -2.743  10.366  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.476  -3.500  10.783  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.378  -4.941  10.270  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.498  -5.207   9.090  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.725  -2.832  10.201  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.973  -3.580  10.675  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -6.224  -2.869  10.157  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -6.083  -2.004   9.310  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -7.304  -3.204  10.617  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.768  -3.019   9.567  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -2.545  -3.510  11.861  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.771  -1.805  10.535  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.679  -2.859   9.124  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.953  -4.592  10.298  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.994  -3.598  11.755  1.00  0.00           H  
ATOM    585  N   GLY A  42      -2.172  -5.871  11.163  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -2.079  -7.309  10.770  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.126  -7.501   9.586  1.00  0.00           C  
ATOM    588  O   GLY A  42      -0.097  -6.861   9.477  1.00  0.00           O  
ATOM    589  H   GLY A  42      -2.092  -5.623  12.109  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.718  -7.881  11.612  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.059  -7.665  10.493  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.469  -8.394   8.699  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.606  -8.654   7.517  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.896  -7.596   6.456  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.752  -7.828   5.270  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.916 -10.046   6.965  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.302  -8.900   8.813  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.433  -8.603   7.809  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -0.370 -10.204   6.049  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -1.976 -10.127   6.773  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.626 -10.794   7.692  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.308  -6.427   6.880  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.611  -5.329   5.914  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.976  -4.036   6.412  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.989  -3.739   7.592  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -3.124  -5.136   5.811  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.767  -6.417   5.342  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.865  -6.692   3.973  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -4.268  -7.330   6.277  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.466  -7.879   3.539  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.871  -8.516   5.843  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.968  -8.791   4.474  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.413  -6.267   7.842  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.211  -5.567   4.940  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.519  -4.867   6.779  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.337  -4.349   5.104  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.476  -5.988   3.253  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -4.191  -7.118   7.334  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.543  -8.091   2.483  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -5.259  -9.219   6.565  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.435  -9.706   4.140  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.427  -3.257   5.518  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.207  -1.968   5.921  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.751  -0.821   5.622  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.464  -0.826   4.632  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.514  -1.767   5.136  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.629  -2.554   5.788  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.053  -2.212   7.078  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.235  -3.619   5.113  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.082  -2.933   7.690  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.266  -4.341   5.727  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.689  -3.998   7.016  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.703  -4.708   7.622  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.437  -3.517   4.574  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.422  -1.978   6.981  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.375  -2.112   4.122  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.775  -0.718   5.125  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.588  -1.389   7.600  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.906  -3.884   4.120  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.406  -2.669   8.686  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.735  -5.162   5.204  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.304  -5.397   8.158  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.777   0.163   6.480  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.689   1.317   6.270  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.962   2.387   5.463  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.140   2.787   5.790  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -2.096   1.891   7.625  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -3.119   3.007   7.417  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.618   3.506   8.775  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.666   4.598   8.562  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.057   5.736   7.817  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.197   0.138   7.270  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.570   0.997   5.735  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.530   1.107   8.230  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -1.225   2.289   8.123  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.657   3.821   6.881  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.954   2.627   6.847  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -4.057   2.683   9.322  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.789   3.910   9.336  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -5.492   4.195   7.995  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -5.024   4.945   9.519  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -3.088   5.895   8.156  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -4.623   6.595   7.974  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -4.038   5.514   6.800  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.576   2.854   4.404  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.941   3.900   3.548  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.885   5.085   3.379  1.00  0.00           C  
ATOM    668  O   ILE A  47      -3.094   4.954   3.442  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.612   3.303   2.176  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.868   2.674   1.561  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.470   2.240   2.339  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.589   2.292   0.106  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.462   2.508   4.167  1.00  0.00           H  
ATOM    674  HA  ILE A  47      -0.031   4.246   4.007  1.00  0.00           H  
ATOM    675  HB  ILE A  47      -0.247   4.086   1.526  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -2.134   1.788   2.121  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.683   3.381   1.596  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.400   2.717   2.606  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       0.594   1.705   1.409  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.183   1.549   3.116  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -1.507   3.188  -0.491  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -2.398   1.683  -0.269  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.665   1.736   0.049  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.335   6.250   3.168  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -2.189   7.460   2.996  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.647   7.565   1.536  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.974   8.133   0.696  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.378   8.696   3.383  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.132   8.678   4.895  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -0.258   9.870   5.290  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.116  10.622   4.406  1.00  0.00           O  
ATOM    692  OE2 GLU A  48       0.022  10.009   6.469  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.354   6.328   3.127  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -3.055   7.386   3.639  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.430   8.678   2.864  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -1.921   9.589   3.117  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -2.077   8.737   5.414  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -0.630   7.761   5.166  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.792   7.012   1.230  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.305   7.059  -0.169  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.932   8.427  -0.455  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.567   9.027   0.391  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.352   5.961  -0.359  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.812   5.945  -1.795  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -5.070   5.248  -2.758  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.976   6.627  -2.167  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.493   5.235  -4.091  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.400   6.611  -3.501  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.658   5.915  -4.464  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.073   5.903  -5.779  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.314   6.556   1.923  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.487   6.891  -0.852  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.916   5.005  -0.110  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -6.195   6.152   0.288  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -4.172   4.724  -2.470  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.548   7.163  -1.424  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -4.921   4.696  -4.833  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.299   7.136  -3.787  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -7.437   6.767  -5.983  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.738   8.926  -1.644  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.292  10.262  -2.008  1.00  0.00           C  
ATOM    722  C   LYS A  50      -6.814  10.274  -1.836  1.00  0.00           C  
ATOM    723  O   LYS A  50      -7.558   9.869  -2.711  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -4.940  10.553  -3.465  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -3.426  10.414  -3.669  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -2.685  11.476  -2.850  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -1.246  11.602  -3.352  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -0.545  12.654  -2.564  1.00  0.00           N  
ATOM    729  H   LYS A  50      -4.211   8.426  -2.303  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -4.863  11.018  -1.375  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -5.456   9.849  -4.102  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -5.246  11.558  -3.715  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -3.113   9.431  -3.348  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -3.193  10.540  -4.715  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -3.188  12.425  -2.949  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -2.663  11.183  -1.812  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -0.737  10.658  -3.230  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -1.251  11.877  -4.397  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -0.575  12.407  -1.554  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -1.016  13.569  -2.707  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50       0.446  12.720  -2.876  1.00  0.00           H  
ATOM    742  N   GLY A  51      -7.276  10.757  -0.708  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -8.746  10.829  -0.436  1.00  0.00           C  
ATOM    744  C   GLY A  51      -9.057  10.066   0.852  1.00  0.00           C  
ATOM    745  O   GLY A  51      -9.915  10.452   1.622  1.00  0.00           O  
ATOM    746  H   GLY A  51      -6.647  11.083  -0.033  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -9.037  11.864  -0.319  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -9.299  10.390  -1.251  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.367   8.986   1.101  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.635   8.210   2.346  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.422   7.343   2.686  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.332   7.553   2.187  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.848   7.309   2.130  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.601   6.460   1.017  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.675   8.686   0.473  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.831   8.891   3.160  1.00  0.00           H  
ATOM    757  HB2 SER A  52     -10.013   6.706   3.008  1.00  0.00           H  
ATOM    758  HB3 SER A  52     -10.721   7.920   1.944  1.00  0.00           H  
ATOM    759  HG  SER A  52      -9.770   5.555   1.291  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.610   6.358   3.534  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.482   5.453   3.919  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.668   4.095   3.241  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.644   3.400   3.461  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -6.476   5.271   5.433  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -6.172   6.590   6.090  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -4.923   7.184   6.004  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -6.940   7.439   6.848  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -4.975   8.339   6.694  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -6.183   8.542   7.229  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.499   6.210   3.917  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.540   5.880   3.608  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -7.445   4.921   5.757  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -5.722   4.550   5.705  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -4.145   6.831   5.527  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -7.976   7.275   7.109  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -4.142   9.016   6.804  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.737   3.716   2.407  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.839   2.411   1.694  1.00  0.00           C  
ATOM    779  C   GLY A  54      -5.043   1.343   2.443  1.00  0.00           C  
ATOM    780  O   GLY A  54      -4.193   1.644   3.261  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.965   4.297   2.246  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.875   2.108   1.627  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.434   2.520   0.700  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.310   0.091   2.161  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.577  -1.024   2.836  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.985  -1.957   1.782  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.628  -2.298   0.805  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.546  -1.800   3.722  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.911  -0.947   4.911  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -5.023  -0.841   5.988  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -7.130  -0.260   4.937  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -5.356  -0.051   7.093  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -7.462   0.531   6.042  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.574   0.636   7.120  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.901   1.416   8.210  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.995  -0.119   1.492  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.775  -0.629   3.443  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.436  -2.039   3.158  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.075  -2.710   4.061  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -4.083  -1.372   5.966  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -7.813  -0.340   4.105  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -4.671   0.030   7.925  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -8.404   1.060   6.064  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.960   0.842   8.979  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.757  -2.370   1.976  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.093  -3.286   0.997  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.403  -4.426   1.747  1.00  0.00           C  
ATOM    808  O   VAL A  56      -0.768  -4.224   2.766  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.062  -2.504   0.182  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.788  -1.540  -0.754  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.150  -1.713   1.124  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.265  -2.075   2.774  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -2.830  -3.706   0.327  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.468  -3.194  -0.402  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -1.070  -0.886  -1.226  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.494  -0.951  -0.187  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.315  -2.102  -1.512  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.456  -2.398   1.696  1.00  0.00           H  
ATOM    819 HG22 VAL A  56      -0.750  -1.116   1.792  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.487  -1.064   0.542  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.531  -5.626   1.253  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.898  -6.795   1.926  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.626  -6.718   1.805  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.161  -6.228   0.831  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.401  -8.082   1.275  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.052  -5.762   0.434  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.173  -6.795   2.969  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.127  -8.088   0.231  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.477  -8.130   1.364  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.960  -8.934   1.770  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.323  -7.200   2.797  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.814  -7.164   2.766  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.330  -8.031   1.607  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.505  -8.037   1.293  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.351  -7.712   4.090  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.534  -7.141   5.250  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.243  -7.438   6.574  1.00  0.00           C  
ATOM    838  CE  LYS A  58       3.327  -8.954   6.798  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       4.516  -9.490   6.076  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.862  -7.586   3.575  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.147  -6.147   2.634  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       3.270  -8.788   4.093  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       4.385  -7.426   4.207  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       2.425  -6.076   5.127  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       1.559  -7.599   5.259  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.241  -7.024   6.546  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.691  -6.988   7.386  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       3.429  -9.158   7.853  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       2.432  -9.432   6.425  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       4.273 -10.397   5.631  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       5.295  -9.634   6.750  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       4.809  -8.811   5.344  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.461  -8.775   0.980  1.00  0.00           N  
ATOM    854  CA  GLU A  59       2.894  -9.650  -0.151  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.302  -8.793  -1.353  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.215  -9.121  -2.087  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.736 -10.562  -0.550  1.00  0.00           C  
ATOM    858  CG  GLU A  59       1.458 -11.560   0.576  1.00  0.00           C  
ATOM    859  CD  GLU A  59       0.239 -12.413   0.219  1.00  0.00           C  
ATOM    860  OE1 GLU A  59      -0.298 -12.225  -0.861  1.00  0.00           O  
ATOM    861  OE2 GLU A  59      -0.137 -13.241   1.032  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.520  -8.763   1.255  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.733 -10.254   0.159  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       0.856  -9.962  -0.725  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       1.992 -11.099  -1.450  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.319 -12.199   0.710  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       1.263 -11.022   1.491  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.625  -7.700  -1.569  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.966  -6.823  -2.729  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.951  -5.744  -2.272  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.312  -4.859  -3.023  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.685  -6.171  -3.254  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.730  -7.256  -3.697  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.863  -7.824  -4.969  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.280  -7.702  -2.833  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.011  -8.837  -5.379  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.157  -8.715  -3.245  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.021  -9.283  -4.518  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -1.881 -10.283  -4.923  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.888  -7.454  -0.972  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.416  -7.412  -3.515  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.229  -5.586  -2.468  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.921  -5.535  -4.094  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.641  -7.479  -5.634  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.386  -7.264  -1.852  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.094  -9.275  -6.360  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -1.936  -9.059  -2.581  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -1.455 -10.771  -5.632  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.395  -5.818  -1.040  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.363  -4.803  -0.516  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.760  -5.411  -0.464  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.967  -6.486   0.068  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.950  -4.381   0.893  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.515  -3.834   0.871  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.909  -3.312   1.422  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.380  -2.694  -0.148  1.00  0.00           C  
ATOM    897  H   ILE A  61       4.092  -6.546  -0.456  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.382  -3.938  -1.161  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.993  -5.243   1.541  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.838  -4.629   0.605  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       3.262  -3.465   1.852  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       6.096  -2.581   0.650  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       6.840  -3.777   1.712  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.468  -2.827   2.279  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       2.550  -2.063   0.128  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       3.202  -3.108  -1.129  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       4.283  -2.104  -0.167  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.728  -4.731  -1.021  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.118  -5.265  -1.014  1.00  0.00           C  
ATOM    910  C   LYS A  62      10.132  -4.117  -1.001  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.842  -3.000  -1.396  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.332  -6.123  -2.262  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.744  -6.721  -2.236  1.00  0.00           C  
ATOM    914  CD  LYS A  62      10.918  -7.737  -3.375  1.00  0.00           C  
ATOM    915  CE  LYS A  62      11.212  -7.009  -4.692  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      12.442  -6.181  -4.537  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.538  -3.867  -1.446  1.00  0.00           H  
ATOM    918  HA  LYS A  62       9.266  -5.875  -0.135  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       8.598  -6.918  -2.279  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.217  -5.508  -3.140  1.00  0.00           H  
ATOM    921  HG2 LYS A  62      11.467  -5.929  -2.351  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.905  -7.217  -1.290  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      11.743  -8.394  -3.142  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      10.017  -8.321  -3.483  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      11.364  -7.734  -5.476  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      10.379  -6.373  -4.948  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      12.213  -5.314  -4.011  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      12.809  -5.928  -5.475  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      13.160  -6.725  -4.016  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.325  -4.397  -0.543  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.391  -3.357  -0.485  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.891  -2.158   0.322  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.935  -1.026  -0.124  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.789  -2.922  -1.901  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.572  -4.056  -2.573  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      13.990  -4.957  -1.867  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.740  -4.002  -3.780  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.521  -5.307  -0.234  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.254  -3.774   0.012  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.903  -2.701  -2.479  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      13.413  -2.043  -1.846  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.417  -2.404   1.515  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.913  -1.289   2.363  1.00  0.00           C  
ATOM    944  C   ILE A  64      12.084  -0.425   2.819  1.00  0.00           C  
ATOM    945  O   ILE A  64      13.082  -0.921   3.307  1.00  0.00           O  
ATOM    946  CB  ILE A  64      10.195  -1.859   3.586  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.938  -2.601   3.129  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.806  -0.721   4.536  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.349  -3.390   4.300  1.00  0.00           C  
ATOM    950  H   ILE A  64      11.395  -3.323   1.851  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.228  -0.688   1.793  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.853  -2.545   4.099  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       8.209  -1.886   2.774  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       9.193  -3.281   2.332  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       9.084  -1.081   5.253  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       9.376   0.092   3.969  1.00  0.00           H  
ATOM    957 HG23 ILE A  64      10.685  -0.370   5.056  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       9.040  -4.164   4.597  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       7.415  -3.838   3.998  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       8.175  -2.723   5.132  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.969   0.870   2.659  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.072   1.785   3.074  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.510   2.958   3.876  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.490   3.533   3.543  1.00  0.00           O  
ATOM    965  CB  LYS A  65      13.784   2.321   1.830  1.00  0.00           C  
ATOM    966  CG  LYS A  65      15.106   2.999   2.233  1.00  0.00           C  
ATOM    967  CD  LYS A  65      16.233   1.960   2.304  1.00  0.00           C  
ATOM    968  CE  LYS A  65      17.504   2.626   2.824  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      17.957   3.652   1.846  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.153   1.241   2.259  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.780   1.255   3.690  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      13.983   1.501   1.154  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      13.148   3.042   1.337  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      15.361   3.751   1.499  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      14.995   3.471   3.200  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      15.952   1.158   2.967  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.418   1.563   1.317  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      17.300   3.096   3.774  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      18.274   1.880   2.948  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      18.160   3.196   0.934  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      18.818   4.112   2.199  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      17.207   4.363   1.719  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.182   3.314   4.938  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.721   4.443   5.791  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.321   5.756   5.280  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.519   5.963   5.304  1.00  0.00           O  
ATOM    987  CB  ASP A  66      13.170   4.188   7.229  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.474   5.170   8.173  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      11.506   5.781   7.752  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      12.922   5.292   9.301  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.999   2.829   5.179  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.646   4.507   5.757  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      12.912   3.177   7.508  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      14.239   4.318   7.301  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.486   6.637   4.805  1.00  0.00           N  
ATOM    996  CA  GLU A  67      12.977   7.938   4.269  1.00  0.00           C  
ATOM    997  C   GLU A  67      13.796   8.687   5.323  1.00  0.00           C  
ATOM    998  O   GLU A  67      13.651   8.478   6.512  1.00  0.00           O  
ATOM    999  CB  GLU A  67      11.776   8.794   3.865  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      11.025   8.120   2.714  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      11.914   8.082   1.471  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      12.860   8.852   1.419  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.637   7.283   0.590  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.526   6.439   4.789  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      13.594   7.758   3.404  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      11.115   8.901   4.713  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      12.118   9.767   3.549  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      10.761   7.112   3.000  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      10.129   8.679   2.495  1.00  0.00           H  
ATOM   1010  N   VAL A  68      14.660   9.563   4.877  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      15.511  10.350   5.817  1.00  0.00           C  
ATOM   1012  C   VAL A  68      16.409   9.402   6.614  1.00  0.00           C  
ATOM   1013  O   VAL A  68      16.151   9.088   7.761  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      14.624  11.168   6.761  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      15.475  12.232   7.455  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      13.524  11.853   5.945  1.00  0.00           C  
ATOM   1017  H   VAL A  68      14.750   9.704   3.910  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      16.131  11.023   5.242  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      14.180  10.521   7.503  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      16.232  11.749   8.056  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      14.847  12.841   8.087  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      15.949  12.853   6.709  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      13.965  12.340   5.088  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      13.022  12.587   6.557  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      12.810  11.114   5.609  1.00  0.00           H  
ATOM   1026  N   LEU A  69      17.462   8.934   5.998  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      18.389   7.990   6.685  1.00  0.00           C  
ATOM   1028  C   LEU A  69      19.421   8.772   7.510  1.00  0.00           C  
ATOM   1029  O   LEU A  69      19.702   9.928   7.255  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      19.117   7.126   5.634  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      19.275   7.918   4.313  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      20.546   7.466   3.583  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      18.058   7.679   3.401  1.00  0.00           C  
ATOM   1034  H   LEU A  69      17.639   9.196   5.071  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      17.824   7.349   7.344  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      20.093   6.842   6.010  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      18.540   6.229   5.448  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      19.357   8.974   4.531  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      21.409   7.685   4.194  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      20.627   7.990   2.643  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      20.496   6.402   3.399  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      18.150   6.717   2.919  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      18.014   8.455   2.650  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      17.155   7.698   3.990  1.00  0.00           H  
ATOM   1045  N   GLU A  70      19.986   8.134   8.495  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      21.002   8.804   9.348  1.00  0.00           C  
ATOM   1047  C   GLU A  70      22.196   9.259   8.501  1.00  0.00           C  
ATOM   1048  O   GLU A  70      22.642   8.571   7.602  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      21.483   7.813  10.414  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      20.327   7.471  11.359  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      19.905   8.722  12.133  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      20.768   9.343  12.731  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      18.727   9.039  12.112  1.00  0.00           O  
ATOM   1054  H   GLU A  70      19.740   7.201   8.674  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      20.557   9.662   9.828  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      21.831   6.911   9.931  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      22.290   8.253  10.979  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      19.490   7.103  10.784  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      20.647   6.711  12.056  1.00  0.00           H  
ATOM   1060  N   HIS A  71      22.718  10.417   8.796  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      23.888  10.934   8.037  1.00  0.00           C  
ATOM   1062  C   HIS A  71      25.162  10.276   8.581  1.00  0.00           C  
ATOM   1063  O   HIS A  71      26.211  10.310   7.965  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      23.963  12.450   8.221  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      25.028  13.015   7.329  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      26.336  13.168   7.752  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      24.994  13.466   6.034  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      27.035  13.690   6.728  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      26.265  13.892   5.656  1.00  0.00           N  
ATOM   1070  H   HIS A  71      22.341  10.948   9.528  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      23.776  10.699   6.989  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      23.008  12.889   7.966  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      24.197  12.674   9.251  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      26.690  12.941   8.638  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      24.117  13.489   5.405  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      28.090  13.915   6.767  1.00  0.00           H  
ATOM   1077  N   HIS A  72      25.067   9.671   9.734  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      26.252   8.996  10.342  1.00  0.00           C  
ATOM   1079  C   HIS A  72      27.424   9.978  10.446  1.00  0.00           C  
ATOM   1080  O   HIS A  72      28.064  10.315   9.467  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      26.659   7.786   9.492  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      25.566   6.750   9.548  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      25.426   5.877  10.617  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      24.556   6.436   8.673  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      24.367   5.086  10.358  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      23.800   5.385   9.188  1.00  0.00           N  
ATOM   1087  H   HIS A  72      24.206   9.656  10.203  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      25.990   8.658  11.334  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      26.811   8.096   8.469  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      27.573   7.365   9.882  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      25.992   5.845  11.417  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      24.372   6.930   7.731  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      24.023   4.302  11.017  1.00  0.00           H  
ATOM   1094  N   HIS A  73      27.718  10.435  11.636  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      28.851  11.389  11.820  1.00  0.00           C  
ATOM   1096  C   HIS A  73      29.484  11.173  13.195  1.00  0.00           C  
ATOM   1097  O   HIS A  73      28.879  10.616  14.092  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      28.338  12.828  11.713  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      27.238  13.062  12.713  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      25.907  12.813  12.419  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      27.255  13.536  14.002  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      25.183  13.137  13.507  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      25.956  13.583  14.501  1.00  0.00           N  
ATOM   1104  H   HIS A  73      27.195  10.145  12.413  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      29.598  11.218  11.058  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      29.150  13.514  11.909  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      27.958  12.999  10.717  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      25.556  12.465  11.573  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      28.141  13.831  14.546  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      24.109  13.050  13.567  1.00  0.00           H  
ATOM   1111  N   HIS A  74      30.710  11.602  13.365  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      31.409  11.421  14.671  1.00  0.00           C  
ATOM   1113  C   HIS A  74      31.422  12.738  15.451  1.00  0.00           C  
ATOM   1114  O   HIS A  74      31.730  13.789  14.923  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      32.847  10.973  14.405  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      32.834   9.609  13.771  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      32.540   8.463  14.492  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      33.076   9.191  12.484  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      32.611   7.421  13.644  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      32.934   7.808  12.408  1.00  0.00           N  
ATOM   1121  H   HIS A  74      31.177  12.040  12.624  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      30.906  10.664  15.259  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      33.323  11.677  13.737  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      33.395  10.934  15.335  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      32.318   8.421  15.446  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      33.335   9.837  11.658  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      32.431   6.395  13.930  1.00  0.00           H  
ATOM   1128  N   HIS A  75      31.087  12.681  16.710  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      31.076  13.908  17.554  1.00  0.00           C  
ATOM   1130  C   HIS A  75      32.504  14.440  17.715  1.00  0.00           C  
ATOM   1131  O   HIS A  75      32.748  15.630  17.646  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      30.512  13.548  18.926  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      30.414  14.784  19.772  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      31.430  15.175  20.627  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      29.426  15.726  19.903  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      31.035  16.311  21.231  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      29.821  16.691  20.824  1.00  0.00           N  
ATOM   1138  H   HIS A  75      30.844  11.817  17.109  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      30.455  14.663  17.093  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      29.531  13.109  18.809  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      31.168  12.837  19.404  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      32.281  14.709  20.770  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      28.487  15.719  19.371  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      31.629  16.852  21.952  1.00  0.00           H  
ATOM   1145  N   HIS A  76      33.444  13.562  17.944  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      34.863  13.996  18.124  1.00  0.00           C  
ATOM   1147  C   HIS A  76      34.953  15.037  19.244  1.00  0.00           C  
ATOM   1148  O   HIS A  76      34.760  16.207  18.960  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      35.400  14.597  16.816  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      35.678  13.497  15.828  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      36.540  12.449  16.114  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      35.222  13.271  14.553  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      36.578  11.650  15.033  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      35.793  12.105  14.052  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      35.221  14.644  20.369  1.00  0.00           O  
ATOM   1156  H   HIS A  76      33.215  12.610  18.006  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      35.461  13.138  18.394  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      34.668  15.272  16.399  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      36.311  15.138  17.018  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      37.029  12.314  16.952  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      34.529  13.903  14.019  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      37.173  10.750  14.965  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       9.647  10.934  10.575  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.263   9.614  10.258  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.252   8.770   9.483  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.830   7.717   9.924  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.651   8.909  11.560  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.076  11.252   9.766  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.396  11.629  10.768  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.037  10.840  11.412  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.144   9.766   9.653  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.138   9.614  12.219  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.328   8.095  11.342  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.764   8.522  12.039  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.855   9.234   8.329  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.862   8.483   7.512  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.520   7.264   6.873  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.708   7.247   6.616  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.313   9.399   6.415  1.00  0.00           C  
ATOM     18  CG  GLU A   2       6.502  10.534   7.046  1.00  0.00           C  
ATOM     19  CD  GLU A   2       5.269   9.961   7.748  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       4.877   8.856   7.407  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       4.739  10.634   8.617  1.00  0.00           O  
ATOM     22  H   GLU A   2       9.206  10.088   8.002  1.00  0.00           H  
ATOM     23  HA  GLU A   2       7.054   8.154   8.147  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       8.137   9.815   5.853  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       6.679   8.828   5.754  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       7.116  11.056   7.764  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.187  11.219   6.273  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.743   6.239   6.611  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.291   4.998   5.985  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.738   4.851   4.573  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.699   5.387   4.246  1.00  0.00           O  
ATOM     32  CB  LYS A   3       7.875   3.788   6.819  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.592   3.829   8.168  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.171   2.620   9.005  1.00  0.00           C  
ATOM     35  CE  LYS A   3       8.829   2.697  10.384  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      10.303   2.523  10.243  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.785   6.286   6.831  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.368   5.046   5.939  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       6.807   3.813   6.978  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.141   2.882   6.296  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       9.661   3.804   8.009  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.326   4.736   8.691  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.097   2.618   9.117  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       8.483   1.714   8.509  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       8.622   3.659  10.828  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       8.433   1.916  11.016  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      10.716   2.298  11.171  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      10.724   3.402   9.883  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      10.498   1.746   9.579  1.00  0.00           H  
ATOM     50  N   THR A   4       8.429   4.124   3.731  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.950   3.927   2.330  1.00  0.00           C  
ATOM     52  C   THR A   4       8.069   2.452   1.954  1.00  0.00           C  
ATOM     53  O   THR A   4       8.900   1.729   2.474  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.794   4.770   1.374  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.144   4.327   1.411  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.722   6.239   1.795  1.00  0.00           C  
ATOM     57  H   THR A   4       9.265   3.702   4.022  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.914   4.224   2.246  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.408   4.668   0.373  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.466   4.283   0.506  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.363   6.829   1.157  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.045   6.336   2.820  1.00  0.00           H  
ATOM     63 HG23 THR A   4       7.704   6.588   1.705  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.232   2.003   1.054  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.260   0.572   0.622  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.160   0.493  -0.902  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.278   1.074  -1.508  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.575   2.612   0.657  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.183   0.107   0.941  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.425   0.051   1.062  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.057  -0.226  -1.520  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.028  -0.357  -3.002  1.00  0.00           C  
ATOM     73  C   ILE A   6       7.016  -1.433  -3.402  1.00  0.00           C  
ATOM     74  O   ILE A   6       7.083  -2.561  -2.952  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.426  -0.744  -3.494  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.384   0.437  -3.273  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.378  -1.087  -4.985  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.588   0.698  -1.772  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.755  -0.686  -1.006  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.739   0.586  -3.441  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.776  -1.604  -2.940  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.337   0.213  -3.729  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.969   1.322  -3.734  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.797  -0.342  -5.510  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.921  -2.057  -5.118  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      10.382  -1.106  -5.382  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      10.532  -0.229  -1.223  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.825   1.376  -1.418  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      11.560   1.144  -1.618  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.073  -1.086  -4.239  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.048  -2.078  -4.669  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.578  -2.888  -5.850  1.00  0.00           C  
ATOM     93  O   VAL A   7       5.837  -2.357  -6.914  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.777  -1.336  -5.079  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.743  -2.336  -5.593  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.212  -0.604  -3.861  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.036  -0.166  -4.582  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.825  -2.744  -3.849  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.010  -0.623  -5.856  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       1.788  -1.843  -5.703  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.650  -3.151  -4.891  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.061  -2.721  -6.549  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.258  -0.166  -4.114  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.898   0.174  -3.558  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.082  -1.305  -3.049  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.738  -4.179  -5.670  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.249  -5.050  -6.774  1.00  0.00           C  
ATOM    108  C   ASN A   8       5.129  -5.959  -7.271  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.742  -6.905  -6.612  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.404  -5.909  -6.255  1.00  0.00           C  
ATOM    111  CG  ASN A   8       8.646  -5.035  -6.074  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       8.726  -3.952  -6.620  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       9.624  -5.463  -5.326  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.517  -4.577  -4.799  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.603  -4.443  -7.597  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.127  -6.346  -5.307  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       7.617  -6.692  -6.968  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       9.558  -6.338  -4.889  1.00  0.00           H  
ATOM    119 HD22 ASN A   8      10.426  -4.913  -5.204  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.612  -5.687  -8.441  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.524  -6.539  -9.008  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.761  -6.746 -10.502  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.425  -5.965 -11.154  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.168  -5.861  -8.796  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.811  -5.904  -7.313  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.239  -4.404  -9.262  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.950  -4.927  -8.958  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.521  -7.505  -8.520  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.412  -6.385  -9.364  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       1.865  -6.924  -6.963  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.808  -5.532  -7.173  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.506  -5.294  -6.756  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.852  -3.839  -8.579  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.243  -3.985  -9.283  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       2.669  -4.362 -10.250  1.00  0.00           H  
ATOM    136  N   SER A  10       3.215  -7.797 -11.045  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.393  -8.074 -12.496  1.00  0.00           C  
ATOM    138  C   SER A  10       2.547  -7.085 -13.300  1.00  0.00           C  
ATOM    139  O   SER A  10       2.707  -6.944 -14.497  1.00  0.00           O  
ATOM    140  CB  SER A  10       2.931  -9.502 -12.792  1.00  0.00           C  
ATOM    141  OG  SER A  10       1.556  -9.628 -12.455  1.00  0.00           O  
ATOM    142  H   SER A  10       2.684  -8.410 -10.496  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.433  -7.966 -12.764  1.00  0.00           H  
ATOM    144  HB2 SER A  10       3.061  -9.717 -13.839  1.00  0.00           H  
ATOM    145  HB3 SER A  10       3.521 -10.197 -12.208  1.00  0.00           H  
ATOM    146  HG  SER A  10       1.204 -10.390 -12.922  1.00  0.00           H  
ATOM    147  N   SER A  11       1.644  -6.400 -12.650  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.783  -5.419 -13.372  1.00  0.00           C  
ATOM    149  C   SER A  11       0.325  -4.316 -12.414  1.00  0.00           C  
ATOM    150  O   SER A  11       1.123  -3.572 -11.876  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.445  -6.134 -13.940  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.303  -6.507 -12.871  1.00  0.00           O  
ATOM    153  H   SER A  11       1.531  -6.529 -11.685  1.00  0.00           H  
ATOM    154  HA  SER A  11       1.342  -4.974 -14.183  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -0.976  -5.470 -14.602  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -0.131  -7.011 -14.488  1.00  0.00           H  
ATOM    157  HG  SER A  11      -0.774  -6.951 -12.207  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.964  -4.192 -12.216  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.503  -3.127 -11.318  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.873  -3.718  -9.961  1.00  0.00           C  
ATOM    161  O   SER A  12      -2.048  -4.914  -9.816  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.749  -2.518 -11.960  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.353  -1.665 -13.023  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.584  -4.795 -12.673  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.763  -2.351 -11.179  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -3.375  -3.303 -12.349  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.299  -1.956 -11.217  1.00  0.00           H  
ATOM    168  HG  SER A  12      -2.169  -0.798 -12.653  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.996  -2.876  -8.963  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.358  -3.351  -7.592  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.654  -2.674  -7.138  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.824  -1.476  -7.259  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -1.227  -2.995  -6.622  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.591  -3.435  -5.196  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.822  -4.954  -5.152  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.448  -3.058  -4.249  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.849  -1.919  -9.117  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.502  -4.420  -7.599  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.323  -3.499  -6.932  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -1.062  -1.929  -6.637  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.491  -2.930  -4.880  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -2.837  -5.173  -5.449  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -1.662  -5.319  -4.148  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -1.135  -5.448  -5.825  1.00  0.00           H  
ATOM    185 HD21 LEU A  13      -0.206  -2.013  -4.374  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.417  -3.659  -4.476  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.753  -3.238  -3.228  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.566  -3.446  -6.606  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.860  -2.877  -6.129  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.728  -2.437  -4.668  1.00  0.00           C  
ATOM    191  O   ASN A  14      -5.281  -3.183  -3.818  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.944  -3.950  -6.240  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -7.284  -4.181  -7.714  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.999  -3.348  -8.552  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.880  -5.285  -8.067  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.398  -4.406  -6.518  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -6.131  -2.026  -6.738  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.582  -4.870  -5.805  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.828  -3.624  -5.714  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -8.107  -5.956  -7.391  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -8.102  -5.443  -9.010  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.122  -1.226  -4.373  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.031  -0.716  -2.973  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.325  -1.043  -2.234  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.410  -0.833  -2.740  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -5.826   0.797  -3.005  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -5.866   1.354  -1.581  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.466   1.103  -3.635  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.480  -0.647  -5.076  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.198  -1.184  -2.467  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.608   1.254  -3.594  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -6.881   1.327  -1.213  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.511   2.373  -1.584  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.236   0.753  -0.942  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.296   2.168  -3.626  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.453   0.743  -4.654  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -3.689   0.609  -3.069  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.219  -1.577  -1.043  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.439  -1.948  -0.266  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.732  -0.899   0.804  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.859  -0.463   1.528  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -8.201  -3.300   0.401  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -8.159  -4.391  -0.672  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.854  -5.739  -0.020  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -7.828  -6.805  -1.066  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -6.724  -7.071  -1.714  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -5.636  -6.388  -1.477  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -6.712  -8.018  -2.612  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.332  -1.750  -0.664  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.291  -2.027  -0.929  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.260  -3.278   0.932  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -9.001  -3.505   1.094  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -9.116  -4.439  -1.172  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.388  -4.158  -1.392  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -6.898  -5.691   0.478  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -8.623  -5.967   0.703  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -8.642  -7.316  -1.259  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -5.641  -5.659  -0.794  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -4.796  -6.597  -1.978  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -7.544  -8.540  -2.797  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -5.870  -8.226  -3.111  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.969  -0.501   0.904  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.365   0.512   1.918  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.262  -0.097   3.317  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.793   0.532   4.248  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.819   0.924   1.651  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.140   2.236   2.370  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -12.153   2.003   3.883  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -12.520   0.915   4.292  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -11.796   2.919   4.605  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.648  -0.875   0.305  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.722   1.377   1.844  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.961   1.054   0.588  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.483   0.149   2.008  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -11.395   2.978   2.123  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -13.113   2.584   2.056  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.718  -1.314   3.475  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.678  -1.977   4.816  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.512  -2.962   4.897  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.740  -3.116   3.970  1.00  0.00           O  
ATOM    261  H   GLY A  18     -11.104  -1.789   2.710  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.571  -1.230   5.591  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.600  -2.514   4.969  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.385  -3.633   6.014  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -8.281  -4.619   6.194  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.777  -6.015   5.800  1.00  0.00           C  
ATOM    267  O   ALA A  19      -8.037  -6.980   5.829  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.861  -4.623   7.667  1.00  0.00           C  
ATOM    269  H   ALA A  19     -10.024  -3.484   6.743  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.434  -4.345   5.579  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.926  -5.153   7.776  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -8.622  -5.112   8.256  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.740  -3.605   8.009  1.00  0.00           H  
ATOM    274  N   SER A  20     -10.027  -6.131   5.434  1.00  0.00           N  
ATOM    275  CA  SER A  20     -10.574  -7.464   5.042  1.00  0.00           C  
ATOM    276  C   SER A  20     -10.226  -7.775   3.583  1.00  0.00           C  
ATOM    277  O   SER A  20     -10.087  -6.891   2.761  1.00  0.00           O  
ATOM    278  CB  SER A  20     -12.094  -7.462   5.206  1.00  0.00           C  
ATOM    279  OG  SER A  20     -12.426  -6.990   6.505  1.00  0.00           O  
ATOM    280  H   SER A  20     -10.607  -5.343   5.421  1.00  0.00           H  
ATOM    281  HA  SER A  20     -10.147  -8.225   5.680  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -12.536  -6.812   4.469  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -12.470  -8.467   5.068  1.00  0.00           H  
ATOM    284  HG  SER A  20     -11.911  -6.198   6.672  1.00  0.00           H  
ATOM    285  N   THR A  21     -10.091  -9.034   3.261  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.767  -9.433   1.861  1.00  0.00           C  
ATOM    287  C   THR A  21     -10.924  -9.048   0.939  1.00  0.00           C  
ATOM    288  O   THR A  21     -10.732  -8.511  -0.134  1.00  0.00           O  
ATOM    289  CB  THR A  21      -9.566 -10.948   1.806  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -8.676 -11.347   2.840  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -8.989 -11.344   0.449  1.00  0.00           C  
ATOM    292  H   THR A  21     -10.213  -9.725   3.945  1.00  0.00           H  
ATOM    293  HA  THR A  21      -8.860  -8.937   1.539  1.00  0.00           H  
ATOM    294  HB  THR A  21     -10.520 -11.438   1.943  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -8.568 -10.606   3.441  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -7.989 -10.946   0.354  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -9.612 -10.945  -0.337  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -8.958 -12.421   0.373  1.00  0.00           H  
ATOM    299  N   SER A  22     -12.126  -9.335   1.354  1.00  0.00           N  
ATOM    300  CA  SER A  22     -13.313  -9.006   0.518  1.00  0.00           C  
ATOM    301  C   SER A  22     -13.609  -7.509   0.633  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.725  -7.068   0.437  1.00  0.00           O  
ATOM    303  CB  SER A  22     -14.509  -9.819   1.017  1.00  0.00           C  
ATOM    304  OG  SER A  22     -15.555  -9.766   0.056  1.00  0.00           O  
ATOM    305  H   SER A  22     -12.248  -9.777   2.220  1.00  0.00           H  
ATOM    306  HA  SER A  22     -13.109  -9.257  -0.513  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -14.212 -10.845   1.159  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -14.850  -9.412   1.959  1.00  0.00           H  
ATOM    309  HG  SER A  22     -16.100 -10.548   0.170  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.615  -6.728   0.960  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.824  -5.260   1.104  1.00  0.00           C  
ATOM    312  C   SER A  23     -13.048  -4.618  -0.269  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.575  -5.098  -1.281  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.597  -4.640   1.771  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.637  -4.913   3.165  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.728  -7.110   1.120  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.691  -5.084   1.723  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -10.703  -5.072   1.352  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.592  -3.572   1.603  1.00  0.00           H  
ATOM    320  HG  SER A  23     -10.934  -4.413   3.586  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.786  -3.540  -0.303  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -14.075  -2.855  -1.595  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.840  -2.112  -2.110  1.00  0.00           C  
ATOM    324  O   LYS A  24     -12.140  -1.446  -1.373  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -15.224  -1.867  -1.393  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.592  -1.234  -2.736  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.819  -0.337  -2.563  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.200   0.268  -3.915  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -16.146   1.232  -4.344  1.00  0.00           N  
ATOM    330  H   LYS A  24     -14.162  -3.184   0.528  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.370  -3.594  -2.325  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -16.080  -2.392  -0.994  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.919  -1.095  -0.702  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.761  -0.640  -3.091  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.812  -2.010  -3.453  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.644  -0.926  -2.186  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.594   0.455  -1.867  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -17.288  -0.519  -4.650  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -18.145   0.784  -3.826  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -16.115   2.030  -3.680  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -16.366   1.585  -5.297  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -15.223   0.752  -4.355  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.582  -2.227  -3.385  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.407  -1.544  -3.992  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.780  -0.111  -4.373  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.792   0.134  -5.000  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -10.976  -2.306  -5.242  1.00  0.00           C  
ATOM    348  CG1 VAL A  25      -9.854  -1.544  -5.951  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.476  -3.691  -4.837  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.168  -2.771  -3.951  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.593  -1.526  -3.282  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -11.819  -2.406  -5.909  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.400  -2.183  -6.694  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.109  -1.245  -5.229  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.261  -0.667  -6.432  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -10.105  -4.209  -5.708  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -11.289  -4.254  -4.402  1.00  0.00           H  
ATOM    358 HG23 VAL A  25      -9.681  -3.589  -4.112  1.00  0.00           H  
ATOM    359  N   ILE A  26     -10.957   0.836  -3.996  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.225   2.269  -4.321  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.014   2.860  -5.050  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.152   3.576  -6.023  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.474   3.045  -3.018  1.00  0.00           C  
ATOM    364  CG1 ILE A  26     -10.432   2.645  -1.962  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.874   2.726  -2.495  1.00  0.00           C  
ATOM    366  CD1 ILE A  26     -10.647   3.464  -0.688  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.149   0.601  -3.494  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.096   2.354  -4.958  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.399   4.105  -3.215  1.00  0.00           H  
ATOM    370 HG12 ILE A  26     -10.534   1.594  -1.736  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.442   2.836  -2.336  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -13.077   3.324  -1.620  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -12.934   1.679  -2.239  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -13.604   2.950  -3.259  1.00  0.00           H  
ATOM    375 HD11 ILE A  26     -11.606   3.217  -0.258  1.00  0.00           H  
ATOM    376 HD12 ILE A  26     -10.620   4.517  -0.928  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -9.863   3.237   0.021  1.00  0.00           H  
ATOM    378  N   GLY A  27      -8.829   2.581  -4.572  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -7.597   3.136  -5.208  1.00  0.00           C  
ATOM    380  C   GLY A  27      -6.922   2.082  -6.084  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.284   0.920  -6.078  1.00  0.00           O  
ATOM    382  H   GLY A  27      -8.749   2.013  -3.777  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -7.852   3.991  -5.817  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -6.910   3.445  -4.434  1.00  0.00           H  
ATOM    385  N   SER A  28      -5.926   2.484  -6.826  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.200   1.518  -7.693  1.00  0.00           C  
ATOM    387  C   SER A  28      -3.812   2.068  -8.021  1.00  0.00           C  
ATOM    388  O   SER A  28      -3.583   3.263  -7.997  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.981   1.301  -8.987  1.00  0.00           C  
ATOM    390  OG  SER A  28      -6.283   2.562  -9.571  1.00  0.00           O  
ATOM    391  H   SER A  28      -5.645   3.423  -6.799  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.094   0.577  -7.173  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -5.384   0.728  -9.675  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.894   0.764  -8.769  1.00  0.00           H  
ATOM    395  HG  SER A  28      -5.940   3.248  -8.995  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.881   1.199  -8.334  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.495   1.649  -8.673  1.00  0.00           C  
ATOM    398  C   LEU A  29      -1.012   0.928  -9.930  1.00  0.00           C  
ATOM    399  O   LEU A  29      -1.408  -0.185 -10.218  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.559   1.323  -7.507  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.986   2.115  -6.265  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -0.177   1.634  -5.057  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -0.747   3.623  -6.481  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.095   0.244  -8.347  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.485   2.713  -8.859  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.610   0.265  -7.295  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.453   1.584  -7.774  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.037   1.940  -6.079  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -0.278   0.564  -4.958  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.546   2.114  -4.163  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       0.864   1.887  -5.196  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.587   4.050  -7.008  1.00  0.00           H  
ATOM    413 HD22 LEU A  29       0.154   3.774  -7.056  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.646   4.116  -5.527  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.158   1.566 -10.683  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.369   0.944 -11.928  1.00  0.00           C  
ATOM    417  C   SER A  30       1.519   0.002 -11.568  1.00  0.00           C  
ATOM    418  O   SER A  30       2.089  -0.654 -12.418  1.00  0.00           O  
ATOM    419  CB  SER A  30       0.874   2.044 -12.859  1.00  0.00           C  
ATOM    420  OG  SER A  30       1.198   1.481 -14.123  1.00  0.00           O  
ATOM    421  H   SER A  30       0.140   2.462 -10.425  1.00  0.00           H  
ATOM    422  HA  SER A  30      -0.418   0.386 -12.417  1.00  0.00           H  
ATOM    423  HB2 SER A  30       0.106   2.788 -12.987  1.00  0.00           H  
ATOM    424  HB3 SER A  30       1.749   2.505 -12.423  1.00  0.00           H  
ATOM    425  HG  SER A  30       2.135   1.617 -14.274  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.856  -0.077 -10.307  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.960  -0.988  -9.872  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.273  -0.214  -9.714  1.00  0.00           C  
ATOM    429  O   GLY A  31       4.417   0.903 -10.176  1.00  0.00           O  
ATOM    430  H   GLY A  31       1.374   0.454  -9.640  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       2.696  -1.429  -8.923  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.096  -1.771 -10.603  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.229  -0.814  -9.054  1.00  0.00           N  
ATOM    434  CA  ASN A  32       6.550  -0.156  -8.836  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.349   1.232  -8.219  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.288   1.984  -8.042  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.287  -0.022 -10.173  1.00  0.00           C  
ATOM    438  CG  ASN A  32       7.617  -1.413 -10.727  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       7.860  -1.564 -11.908  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       7.632  -2.443  -9.924  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.075  -1.712  -8.695  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.141  -0.760  -8.164  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       6.662   0.507 -10.878  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.204   0.528 -10.024  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       7.435  -2.326  -8.972  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       7.843  -3.335 -10.274  1.00  0.00           H  
ATOM    447  N   THR A  33       5.134   1.580  -7.888  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.878   2.918  -7.285  1.00  0.00           C  
ATOM    449  C   THR A  33       5.251   2.912  -5.801  1.00  0.00           C  
ATOM    450  O   THR A  33       5.029   1.947  -5.091  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.401   3.279  -7.444  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.024   3.110  -8.803  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.185   4.736  -7.030  1.00  0.00           C  
ATOM    454  H   THR A  33       4.391   0.962  -8.037  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.479   3.656  -7.796  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.801   2.636  -6.818  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.823   3.122  -9.335  1.00  0.00           H  
ATOM    458 HG21 THR A  33       3.797   5.379  -7.646  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.459   4.861  -5.993  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.146   4.997  -7.161  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.822   3.991  -5.333  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.221   4.080  -3.901  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.053   4.624  -3.079  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.432   5.605  -3.445  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.416   5.025  -3.776  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.926   5.015  -2.334  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.217   5.839  -2.233  1.00  0.00           C  
ATOM    468  CE  LYS A  34       8.897   7.338  -2.272  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      10.103   8.110  -1.857  1.00  0.00           N  
ATOM    470  H   LYS A  34       5.989   4.747  -5.931  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.496   3.102  -3.535  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.202   4.697  -4.442  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.111   6.024  -4.043  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.172   5.436  -1.685  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.126   3.999  -2.032  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.721   5.604  -1.309  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.864   5.593  -3.063  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       8.618   7.622  -3.275  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       8.084   7.556  -1.595  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34       9.884   9.127  -1.863  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      10.881   7.922  -2.522  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      10.388   7.821  -0.899  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.751   3.995  -1.967  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.619   4.467  -1.104  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.123   4.732   0.314  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.851   3.948   0.892  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.518   3.406  -1.075  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.806   3.392  -2.428  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.123   2.027  -0.806  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.271   3.207  -1.697  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.211   5.387  -1.499  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.808   3.650  -0.299  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.358   4.359  -2.608  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.036   2.635  -2.423  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       2.520   3.177  -3.208  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.802   1.768  -1.605  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       2.332   1.292  -0.755  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       3.659   2.044   0.131  1.00  0.00           H  
ATOM    499  N   THR A  36       3.742   5.852   0.868  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.188   6.211   2.240  1.00  0.00           C  
ATOM    501  C   THR A  36       3.397   5.415   3.275  1.00  0.00           C  
ATOM    502  O   THR A  36       2.184   5.315   3.206  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.963   7.711   2.464  1.00  0.00           C  
ATOM    504  OG1 THR A  36       2.702   8.080   1.923  1.00  0.00           O  
ATOM    505  CG2 THR A  36       5.071   8.504   1.770  1.00  0.00           C  
ATOM    506  H   THR A  36       3.163   6.466   0.372  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.239   5.984   2.347  1.00  0.00           H  
ATOM    508  HB  THR A  36       3.979   7.928   3.521  1.00  0.00           H  
ATOM    509  HG1 THR A  36       2.731   9.016   1.715  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.781   9.541   1.699  1.00  0.00           H  
ATOM    511 HG22 THR A  36       5.233   8.105   0.778  1.00  0.00           H  
ATOM    512 HG23 THR A  36       5.982   8.424   2.344  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.088   4.862   4.240  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.425   4.068   5.314  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.532   4.820   6.639  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.600   5.244   7.045  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.125   2.712   5.437  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.886   1.907   4.158  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.566   1.948   6.642  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.837   0.712   4.113  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.060   4.977   4.261  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.382   3.912   5.073  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.185   2.868   5.572  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.866   1.552   4.148  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.059   2.535   3.297  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       2.491   2.049   6.667  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.987   2.352   7.551  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       3.827   0.903   6.559  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.655   0.073   4.965  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       5.858   1.062   4.137  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       4.670   0.154   3.203  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.419   4.988   7.310  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.406   5.708   8.618  1.00  0.00           C  
ATOM    534  C   VAL A  38       2.097   4.708   9.734  1.00  0.00           C  
ATOM    535  O   VAL A  38       2.099   5.048  10.902  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.329   6.799   8.585  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.720   7.861   7.555  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.019   6.188   8.192  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.578   4.636   6.948  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.370   6.163   8.805  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.251   7.257   9.560  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       0.911   8.568   7.443  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       1.916   7.385   6.605  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       2.607   8.378   7.889  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.272   5.397   8.881  1.00  0.00           H  
ATOM    546 HG22 VAL A  38       0.044   5.787   7.190  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.784   6.952   8.225  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.838   3.472   9.392  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.537   2.466  10.450  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.388   1.070   9.841  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.441   0.890   8.639  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.843   3.208   8.449  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       2.343   2.455  11.167  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.618   2.736  10.948  1.00  0.00           H  
ATOM    555  N   GLU A  40       1.203   0.078  10.678  1.00  0.00           N  
ATOM    556  CA  GLU A  40       1.048  -1.326  10.185  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.092  -2.007  10.939  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.404  -1.661  12.061  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.351  -2.100  10.422  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.765  -2.014  11.898  1.00  0.00           C  
ATOM    561  CD  GLU A  40       1.925  -2.982  12.735  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       1.634  -4.061  12.246  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       1.592  -2.630  13.855  1.00  0.00           O  
ATOM    564  H   GLU A  40       1.163   0.256  11.640  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.819  -1.324   9.129  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       2.206  -3.135  10.149  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       3.133  -1.677   9.808  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       3.809  -2.275  11.990  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       2.616  -1.009  12.258  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.718  -2.982  10.332  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -1.835  -3.690  11.017  1.00  0.00           C  
ATOM    572  C   GLU A  41      -1.990  -5.101  10.444  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.373  -5.289   9.306  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.137  -2.904  10.818  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.207  -3.402  11.797  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.681  -4.794  11.373  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -4.733  -5.043  10.180  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -4.980  -5.590  12.250  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.448  -3.252   9.429  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.618  -3.762  12.074  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -2.951  -1.853  10.995  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.488  -3.040   9.806  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -3.796  -3.449  12.795  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -5.046  -2.724  11.788  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.712  -6.093  11.247  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.856  -7.511  10.803  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.006  -7.790   9.562  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.134  -7.383   9.462  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.424  -5.904  12.164  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.541  -8.164  11.605  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.892  -7.708  10.571  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.563  -8.509   8.620  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.814  -8.850   7.380  1.00  0.00           C  
ATOM    594  C   ALA A  43      -1.072  -7.774   6.330  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.955  -8.011   5.142  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -1.304 -10.203   6.856  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.480  -8.833   8.737  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.245  -8.909   7.592  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -2.376 -10.170   6.727  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -1.051 -10.977   7.567  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.833 -10.416   5.909  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.425  -6.587   6.762  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.693  -5.477   5.798  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.980  -4.211   6.265  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.830  -3.967   7.448  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -3.197  -5.210   5.728  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.904  -6.424   5.177  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -4.345  -7.429   6.044  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -4.117  -6.546   3.798  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -5.000  -8.556   5.534  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.772  -7.671   3.288  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -5.214  -8.677   4.156  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.512  -6.425   7.724  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.330  -5.742   4.817  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.572  -4.992   6.718  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.379  -4.365   5.081  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -4.179  -7.336   7.108  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.777  -5.770   3.130  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -5.342  -9.331   6.204  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.936  -7.765   2.225  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.722  -9.545   3.762  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.546  -3.395   5.336  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.160  -2.126   5.694  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.761  -0.935   5.446  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.583  -0.941   4.547  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.426  -1.978   4.832  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.557  -2.774   5.442  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.057  -2.412   6.699  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.109  -3.862   4.757  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.104  -3.138   7.271  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.159  -4.588   5.330  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.655  -4.226   6.588  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.688  -4.943   7.154  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.688  -3.618   4.393  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.436  -2.140   6.739  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.221  -2.344   3.835  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.712  -0.936   4.777  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.633  -1.571   7.227  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.724  -4.139   3.788  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.488  -2.858   8.240  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.584  -5.429   4.803  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.599  -4.886   8.110  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.617   0.092   6.241  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.464   1.303   6.075  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.708   2.325   5.230  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.404   2.704   5.546  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.761   1.900   7.451  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.674   3.117   7.292  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.064   3.650   8.672  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.001   4.849   8.506  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -3.293   5.939   7.779  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.059   0.066   6.951  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.392   1.044   5.584  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.252   1.157   8.063  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -0.837   2.202   7.920  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.151   3.887   6.744  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.564   2.832   6.753  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.567   2.873   9.229  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.178   3.961   9.204  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.872   4.548   7.943  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -4.308   5.204   9.479  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -3.200   6.768   8.400  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -3.835   6.203   6.933  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -2.347   5.609   7.496  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.306   2.773   4.153  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.635   3.774   3.267  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.587   4.922   2.954  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.794   4.778   2.981  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.204   3.099   1.965  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.356   2.260   1.406  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       1.000   2.202   2.238  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.001   1.785  -0.005  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.201   2.448   3.923  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.236   4.176   3.763  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.071   3.858   1.246  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.520   1.405   2.044  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.254   2.859   1.367  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.856   2.815   2.474  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       1.213   1.606   1.364  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.781   1.552   3.073  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -1.851   1.277  -0.439  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -0.163   1.105   0.044  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.739   2.635  -0.616  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.039   6.071   2.658  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.890   7.254   2.338  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.154   7.315   0.835  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.288   7.664   0.056  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.171   8.526   2.789  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.146   8.569   4.318  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -0.378   9.805   4.790  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.128  10.523   3.944  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -0.309  10.009   5.990  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.059   6.157   2.647  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.834   7.175   2.861  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.159   8.521   2.410  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -1.696   9.392   2.412  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -2.159   8.609   4.692  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -0.660   7.681   4.692  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.356   6.985   0.428  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -3.713   7.026  -1.022  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.737   8.138  -1.256  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.849   8.090  -0.772  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -4.310   5.676  -1.432  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -4.687   5.717  -2.893  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -3.707   5.525  -3.875  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.015   5.952  -3.265  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -4.058   5.569  -5.230  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -6.366   5.995  -4.620  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -5.387   5.803  -5.603  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -5.733   5.847  -6.937  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.033   6.716   1.084  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -2.833   7.220  -1.621  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -3.578   4.897  -1.272  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.187   5.473  -0.838  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -2.684   5.344  -3.588  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -6.771   6.099  -2.507  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -3.304   5.421  -5.988  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -7.391   6.176  -4.906  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -5.132   5.274  -7.418  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.356   9.136  -2.006  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.275  10.274  -2.304  1.00  0.00           C  
ATOM    722  C   LYS A  50      -5.850  10.845  -1.002  1.00  0.00           C  
ATOM    723  O   LYS A  50      -6.949  11.364  -0.971  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.411   9.792  -3.213  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -5.833   9.189  -4.504  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -5.391  10.303  -5.464  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -4.921   9.683  -6.781  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -6.083   9.074  -7.484  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.453   9.136  -2.384  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -4.721  11.049  -2.803  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -6.995   9.046  -2.696  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -7.045  10.630  -3.466  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -4.981   8.572  -4.258  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -6.586   8.582  -4.984  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -6.222  10.965  -5.653  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -4.578  10.860  -5.031  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -4.485  10.451  -7.404  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -4.182   8.922  -6.578  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -6.118   8.055  -7.280  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -5.982   9.216  -8.509  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -6.962   9.524  -7.155  1.00  0.00           H  
ATOM    742  N   GLY A  51      -5.101  10.779   0.065  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -5.584  11.340   1.363  1.00  0.00           C  
ATOM    744  C   GLY A  51      -6.427  10.298   2.095  1.00  0.00           C  
ATOM    745  O   GLY A  51      -6.762  10.459   3.252  1.00  0.00           O  
ATOM    746  H   GLY A  51      -4.211  10.376   0.012  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -4.735  11.613   1.973  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -6.185  12.219   1.176  1.00  0.00           H  
ATOM    749  N   SER A  52      -6.781   9.231   1.429  1.00  0.00           N  
ATOM    750  CA  SER A  52      -7.614   8.177   2.082  1.00  0.00           C  
ATOM    751  C   SER A  52      -6.717   7.132   2.748  1.00  0.00           C  
ATOM    752  O   SER A  52      -5.515   7.113   2.559  1.00  0.00           O  
ATOM    753  CB  SER A  52      -8.482   7.495   1.026  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.209   6.435   1.632  1.00  0.00           O  
ATOM    755  H   SER A  52      -6.505   9.126   0.496  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.251   8.629   2.828  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.175   8.208   0.612  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -7.850   7.108   0.236  1.00  0.00           H  
ATOM    759  HG  SER A  52     -10.113   6.731   1.764  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.300   6.256   3.530  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.501   5.200   4.222  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.632   3.884   3.453  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.554   3.117   3.658  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -7.035   5.021   5.645  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -7.037   6.351   6.349  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -5.865   7.003   6.702  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -8.060   7.162   6.779  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -6.208   8.152   7.314  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -7.534   8.297   7.387  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.271   6.296   3.662  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.460   5.489   4.262  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -8.041   4.631   5.606  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -6.401   4.331   6.180  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -4.954   6.687   6.532  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -9.112   6.950   6.661  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -5.497   8.867   7.702  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.712   3.625   2.559  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.763   2.368   1.755  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.890   1.301   2.412  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.781   1.565   2.834  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.986   4.265   2.412  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.781   2.012   1.696  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.397   2.567   0.760  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.387   0.091   2.492  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.606  -1.024   3.111  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.243  -2.050   2.040  1.00  0.00           C  
ATOM    787  O   TYR A  55      -5.043  -2.382   1.187  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.458  -1.693   4.189  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.689  -0.716   5.316  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.757   0.188   5.253  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -4.835  -0.714   6.424  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -6.968   1.094   6.299  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.045   0.192   7.469  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.113   1.095   7.408  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.321   1.988   8.439  1.00  0.00           O  
ATOM    796  H   TYR A  55      -6.282  -0.089   2.136  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.699  -0.643   3.560  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.407  -1.988   3.766  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -4.943  -2.563   4.567  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.416   0.187   4.396  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.011  -1.410   6.470  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.792   1.791   6.251  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.386   0.194   8.323  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.253   1.505   9.266  1.00  0.00           H  
ATOM    805  N   VAL A  56      -3.034  -2.555   2.080  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.597  -3.570   1.071  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.843  -4.705   1.764  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.299  -4.543   2.837  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.683  -2.895   0.040  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -2.537  -2.162  -0.997  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.777  -1.886   0.751  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.411  -2.270   2.784  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.461  -3.986   0.569  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -1.078  -3.641  -0.455  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.985  -2.883  -1.665  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -1.916  -1.483  -1.563  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -3.315  -1.606  -0.496  1.00  0.00           H  
ATOM    818 HG21 VAL A  56      -1.370  -1.060   1.112  1.00  0.00           H  
ATOM    819 HG22 VAL A  56      -0.034  -1.520   0.058  1.00  0.00           H  
ATOM    820 HG23 VAL A  56      -0.287  -2.368   1.585  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.821  -5.854   1.146  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -1.126  -7.032   1.739  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.391  -6.825   1.737  1.00  0.00           C  
ATOM    824  O   ALA A  57       0.940  -6.123   0.910  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.479  -8.286   0.929  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.276  -5.948   0.284  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.463  -7.162   2.758  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -0.820  -8.372   0.077  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.501  -8.213   0.584  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -1.372  -9.161   1.552  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.065  -7.440   2.671  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.546  -7.304   2.755  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.186  -7.893   1.493  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.157  -7.375   0.977  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.049  -8.074   3.977  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.383  -7.526   5.240  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.137  -8.020   6.478  1.00  0.00           C  
ATOM    838  CE  LYS A  58       3.030  -9.543   6.576  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.437  -9.981   7.942  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.590  -7.996   3.325  1.00  0.00           H  
ATOM    841  HA  LYS A  58       2.815  -6.263   2.847  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       2.804  -9.119   3.864  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       4.120  -7.961   4.059  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       2.386  -6.449   5.217  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       1.367  -7.876   5.284  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.176  -7.734   6.402  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.705  -7.575   7.362  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       2.011  -9.847   6.386  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       3.684  -9.995   5.845  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       3.237  -9.223   8.624  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       4.454 -10.195   7.950  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       2.901 -10.835   8.204  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.656  -8.982   1.005  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.230  -9.625  -0.214  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.422  -8.585  -1.320  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.002  -8.869  -2.351  1.00  0.00           O  
ATOM    857  CB  GLU A  59       2.277 -10.719  -0.702  1.00  0.00           C  
ATOM    858  CG  GLU A  59       2.265 -11.869   0.307  1.00  0.00           C  
ATOM    859  CD  GLU A  59       1.261 -12.936  -0.139  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.684 -12.771  -1.202  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       1.089 -13.899   0.588  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.881  -9.386   1.449  1.00  0.00           H  
ATOM    863  HA  GLU A  59       4.184 -10.067   0.029  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.281 -10.311  -0.796  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       2.610 -11.086  -1.660  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       3.250 -12.305   0.368  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       1.977 -11.492   1.278  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.943  -7.383  -1.118  1.00  0.00           N  
ATOM    869  CA  TYR A  60       3.097  -6.319  -2.155  1.00  0.00           C  
ATOM    870  C   TYR A  60       4.173  -5.330  -1.706  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.793  -4.663  -2.516  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.764  -5.579  -2.311  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.698  -6.546  -2.783  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.828  -7.175  -4.026  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.418  -6.816  -1.978  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.152  -8.071  -4.466  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.399  -7.712  -2.419  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.265  -8.340  -3.663  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.230  -9.225  -4.098  1.00  0.00           O  
ATOM    880  H   TYR A  60       2.479  -7.179  -0.281  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.382  -6.752  -3.102  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.477  -5.156  -1.359  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.877  -4.786  -3.035  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.684  -6.968  -4.648  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.523  -6.329  -1.018  1.00  0.00           H  
ATOM    886  HE1 TYR A  60      -0.049  -8.554  -5.425  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.260  -7.920  -1.799  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -2.723  -9.528  -3.332  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.399  -5.225  -0.423  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.428  -4.271   0.088  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.790  -4.963   0.153  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.937  -6.028   0.721  1.00  0.00           O  
ATOM    893  CB  ILE A  61       5.022  -3.777   1.487  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.894  -2.746   1.357  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       6.225  -3.121   2.187  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       2.741  -3.329   0.537  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.883  -5.770   0.208  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.496  -3.424  -0.579  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.679  -4.614   2.078  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       3.536  -2.482   2.341  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       4.271  -1.862   0.865  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       6.760  -2.503   1.480  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       6.883  -3.889   2.564  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.879  -2.510   3.009  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       2.993  -3.295  -0.514  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       1.851  -2.748   0.709  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.564  -4.353   0.835  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.793  -4.346  -0.413  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.160  -4.939  -0.383  1.00  0.00           C  
ATOM    910  C   LYS A  62      10.208  -3.826  -0.306  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.988  -2.717  -0.753  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.382  -5.770  -1.645  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.771  -6.407  -1.600  1.00  0.00           C  
ATOM    914  CD  LYS A  62      10.946  -7.336  -2.802  1.00  0.00           C  
ATOM    915  CE  LYS A  62      12.323  -8.000  -2.743  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      13.380  -6.974  -2.971  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.648  -3.482  -0.853  1.00  0.00           H  
ATOM    918  HA  LYS A  62       9.261  -5.576   0.487  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       8.630  -6.543  -1.702  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.308  -5.132  -2.513  1.00  0.00           H  
ATOM    921  HG2 LYS A  62      11.524  -5.633  -1.633  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.879  -6.977  -0.689  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.178  -8.096  -2.783  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      10.863  -6.764  -3.713  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      12.465  -8.451  -1.773  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      12.389  -8.759  -3.508  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      13.441  -6.347  -2.144  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      13.142  -6.412  -3.813  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      14.295  -7.447  -3.117  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.345  -4.132   0.266  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.440  -3.127   0.396  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.932  -1.903   1.160  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.984  -0.787   0.679  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.952  -2.715  -0.990  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.727  -3.882  -1.608  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.036  -4.811  -0.880  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.997  -3.827  -2.796  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.479  -5.036   0.617  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.252  -3.568   0.953  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      12.121  -2.455  -1.627  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      13.610  -1.866  -0.893  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.443  -2.107   2.354  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.931  -0.965   3.160  1.00  0.00           C  
ATOM    944  C   ILE A  64      12.102  -0.099   3.620  1.00  0.00           C  
ATOM    945  O   ILE A  64      13.092  -0.590   4.128  1.00  0.00           O  
ATOM    946  CB  ILE A  64      10.170  -1.498   4.377  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.910  -2.224   3.899  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.777  -0.333   5.291  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.288  -3.002   5.059  1.00  0.00           C  
ATOM    950  H   ILE A  64      11.413  -3.015   2.720  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.265  -0.370   2.554  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.800  -2.186   4.922  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       8.199  -1.498   3.530  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       9.169  -2.908   3.105  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       9.017  -0.660   5.984  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       9.392   0.481   4.694  1.00  0.00           H  
ATOM    957 HG23 ILE A  64      10.644   0.002   5.840  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       8.283  -2.386   5.946  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       8.865  -3.896   5.244  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.274  -3.275   4.805  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.991   1.193   3.437  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.085   2.123   3.850  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.493   3.269   4.668  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.430   3.780   4.370  1.00  0.00           O  
ATOM    965  CB  LYS A  65      13.766   2.680   2.600  1.00  0.00           C  
ATOM    966  CG  LYS A  65      14.502   1.548   1.880  1.00  0.00           C  
ATOM    967  CD  LYS A  65      15.171   2.095   0.617  1.00  0.00           C  
ATOM    968  CE  LYS A  65      15.852   0.953  -0.141  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      16.996   0.435   0.660  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.179   1.555   3.023  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.814   1.600   4.454  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      13.019   3.101   1.941  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.472   3.445   2.883  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      15.255   1.134   2.537  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      13.798   0.776   1.607  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      14.423   2.553  -0.014  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      15.910   2.833   0.893  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      15.139   0.157  -0.307  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      16.212   1.318  -1.091  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      17.313   1.165   1.328  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      17.781   0.186   0.023  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      16.696  -0.412   1.187  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.176   3.671   5.709  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.665   4.776   6.571  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.237   6.120   6.112  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.428   6.359   6.164  1.00  0.00           O  
ATOM    987  CB  ASP A  66      13.054   4.508   8.026  1.00  0.00           C  
ATOM    988  CG  ASP A  66      14.571   4.359   8.144  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      15.220   4.262   7.116  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      15.057   4.342   9.263  1.00  0.00           O  
ATOM    991  H   ASP A  66      14.026   3.236   5.931  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.589   4.816   6.502  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      12.723   5.330   8.643  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      12.579   3.597   8.359  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.376   6.997   5.667  1.00  0.00           N  
ATOM    996  CA  GLU A  67      12.820   8.340   5.198  1.00  0.00           C  
ATOM    997  C   GLU A  67      13.896   8.192   4.123  1.00  0.00           C  
ATOM    998  O   GLU A  67      15.067   8.033   4.410  1.00  0.00           O  
ATOM    999  CB  GLU A  67      13.360   9.148   6.383  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      13.694  10.577   5.928  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      15.061  10.592   5.239  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      16.035  10.257   5.893  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      15.111  10.942   4.071  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.426   6.768   5.642  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      11.973   8.856   4.774  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      12.608   9.187   7.159  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      14.250   8.674   6.770  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      12.939  10.926   5.238  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      13.721  11.229   6.786  1.00  0.00           H  
ATOM   1010  N   VAL A  68      13.498   8.240   2.879  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      14.478   8.099   1.766  1.00  0.00           C  
ATOM   1012  C   VAL A  68      15.071   9.467   1.409  1.00  0.00           C  
ATOM   1013  O   VAL A  68      14.443  10.286   0.767  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      13.770   7.508   0.545  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      14.806   7.113  -0.510  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      12.980   6.266   0.969  1.00  0.00           C  
ATOM   1017  H   VAL A  68      12.547   8.364   2.676  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      15.275   7.436   2.070  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      13.096   8.241   0.129  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      15.586   6.523  -0.049  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      15.236   8.003  -0.943  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      14.327   6.531  -1.283  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      12.615   5.756   0.089  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      12.145   6.564   1.585  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      13.623   5.602   1.528  1.00  0.00           H  
ATOM   1026  N   LEU A  69      16.294   9.694   1.813  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      16.992  10.981   1.514  1.00  0.00           C  
ATOM   1028  C   LEU A  69      16.181  12.178   2.020  1.00  0.00           C  
ATOM   1029  O   LEU A  69      14.966  12.167   2.051  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      17.231  11.104  -0.003  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      18.505  10.341  -0.384  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      18.376   8.881   0.048  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      18.709  10.406  -1.899  1.00  0.00           C  
ATOM   1034  H   LEU A  69      16.767   8.999   2.314  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      17.946  10.980   2.021  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      16.388  10.692  -0.538  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      17.351  12.146  -0.269  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      19.353  10.790   0.114  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      19.166   8.300  -0.402  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      17.419   8.495  -0.269  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      18.451   8.816   1.124  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      19.487   9.715  -2.186  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      18.995  11.408  -2.181  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      17.789  10.140  -2.398  1.00  0.00           H  
ATOM   1045  N   GLU A  70      16.863  13.221   2.414  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      16.165  14.435   2.918  1.00  0.00           C  
ATOM   1047  C   GLU A  70      17.071  15.652   2.740  1.00  0.00           C  
ATOM   1048  O   GLU A  70      18.118  15.762   3.350  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      15.823  14.253   4.400  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      14.875  15.369   4.857  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      15.651  16.679   5.002  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      16.817  16.618   5.355  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      15.066  17.723   4.761  1.00  0.00           O  
ATOM   1054  H   GLU A  70      17.843  13.206   2.374  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      15.258  14.585   2.352  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      15.345  13.295   4.543  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      16.730  14.292   4.987  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      14.086  15.496   4.131  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      14.443  15.104   5.811  1.00  0.00           H  
ATOM   1060  N   HIS A  71      16.671  16.567   1.899  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      17.494  17.783   1.658  1.00  0.00           C  
ATOM   1062  C   HIS A  71      17.317  18.769   2.816  1.00  0.00           C  
ATOM   1063  O   HIS A  71      16.230  19.236   3.092  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      17.048  18.437   0.346  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      15.543  18.436   0.257  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      14.763  19.400   0.878  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      14.663  17.603  -0.390  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      13.475  19.126   0.593  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      13.359  18.041  -0.177  1.00  0.00           N  
ATOM   1070  H   HIS A  71      15.828  16.449   1.417  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      18.535  17.503   1.582  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      17.409  19.454   0.308  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      17.454  17.882  -0.486  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      15.090  20.144   1.425  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      14.939  16.741  -0.977  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      12.640  19.715   0.940  1.00  0.00           H  
ATOM   1077  N   HIS A  72      18.392  19.089   3.494  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      18.324  20.047   4.638  1.00  0.00           C  
ATOM   1079  C   HIS A  72      18.796  21.425   4.164  1.00  0.00           C  
ATOM   1080  O   HIS A  72      18.665  22.415   4.857  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      19.227  19.538   5.771  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      20.676  19.661   5.374  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      21.406  20.819   5.590  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      21.545  18.777   4.780  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      22.655  20.603   5.134  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      22.793  19.375   4.630  1.00  0.00           N  
ATOM   1087  H   HIS A  72      19.255  18.697   3.246  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      17.306  20.121   4.998  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      19.047  20.121   6.662  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      18.997  18.501   5.971  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      21.074  21.646   5.999  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      21.297  17.770   4.477  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      23.449  21.334   5.174  1.00  0.00           H  
ATOM   1094  N   HIS A  73      19.347  21.487   2.983  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      19.834  22.787   2.443  1.00  0.00           C  
ATOM   1096  C   HIS A  73      18.640  23.719   2.211  1.00  0.00           C  
ATOM   1097  O   HIS A  73      18.724  24.915   2.409  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      20.554  22.544   1.114  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      21.815  21.754   1.349  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      22.975  22.337   1.835  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      22.115  20.427   1.160  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      23.910  21.371   1.922  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      23.437  20.187   1.521  1.00  0.00           N  
ATOM   1104  H   HIS A  73      19.441  20.672   2.447  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      20.518  23.241   3.146  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      19.906  21.991   0.451  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      20.805  23.492   0.662  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      23.094  23.280   2.072  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      21.430  19.681   0.784  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      24.919  21.535   2.271  1.00  0.00           H  
ATOM   1111  N   HIS A  74      17.534  23.176   1.782  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      16.329  24.018   1.526  1.00  0.00           C  
ATOM   1113  C   HIS A  74      15.908  24.720   2.818  1.00  0.00           C  
ATOM   1114  O   HIS A  74      15.595  25.895   2.823  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      15.185  23.125   1.043  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      13.991  23.977   0.710  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      14.038  24.965  -0.259  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      12.710  24.000   1.208  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      12.822  25.539  -0.313  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      11.974  24.987   0.560  1.00  0.00           N  
ATOM   1121  H   HIS A  74      17.495  22.211   1.623  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      16.557  24.756   0.768  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      15.497  22.582   0.164  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      14.920  22.426   1.823  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      14.815  25.202  -0.805  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      12.331  23.348   1.982  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      12.564  26.347  -0.980  1.00  0.00           H  
ATOM   1128  N   HIS A  75      15.897  24.010   3.914  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      15.498  24.634   5.213  1.00  0.00           C  
ATOM   1130  C   HIS A  75      16.323  24.034   6.352  1.00  0.00           C  
ATOM   1131  O   HIS A  75      16.627  22.857   6.367  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      14.010  24.383   5.471  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      13.183  25.245   4.553  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      12.052  24.766   3.911  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      13.302  26.560   4.170  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      11.539  25.776   3.184  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      12.263  26.892   3.306  1.00  0.00           N  
ATOM   1138  H   HIS A  75      16.156  23.066   3.887  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      15.682  25.699   5.176  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      13.783  23.342   5.289  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      13.778  24.627   6.497  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      11.691  23.857   3.974  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      14.080  27.235   4.493  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      10.649  25.695   2.578  1.00  0.00           H  
ATOM   1145  N   HIS A  76      16.689  24.846   7.311  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      17.496  24.347   8.458  1.00  0.00           C  
ATOM   1147  C   HIS A  76      16.571  23.735   9.513  1.00  0.00           C  
ATOM   1148  O   HIS A  76      15.825  24.480  10.123  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      18.279  25.515   9.069  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      17.327  26.567   9.584  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      16.679  27.460   8.742  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      16.921  26.893  10.856  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      15.926  28.270   9.511  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      16.037  27.967  10.807  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      16.627  22.529   9.691  1.00  0.00           O  
ATOM   1156  H   HIS A  76      16.434  25.790   7.271  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      18.192  23.596   8.111  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      18.886  25.153   9.885  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      18.917  25.951   8.315  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      16.757  27.498   7.766  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      17.243  26.395  11.758  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      15.309  29.070   9.128  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      10.034   8.283  12.573  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.953   6.950  11.913  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.734   7.140  10.411  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.671   7.259   9.648  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.778   6.164  12.496  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.502   8.959  11.937  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.576   8.202  13.457  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.073   8.622  12.786  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.873   6.405  12.081  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.900   6.793  12.513  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.015   5.850  13.501  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.585   5.296  11.882  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.496   7.165   9.992  1.00  0.00           N  
ATOM     14  CA  GLU A   2       8.176   7.346   8.546  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.827   6.237   7.716  1.00  0.00           C  
ATOM     16  O   GLU A   2      10.031   6.065   7.722  1.00  0.00           O  
ATOM     17  CB  GLU A   2       8.674   8.714   8.064  1.00  0.00           C  
ATOM     18  CG  GLU A   2       8.252   8.919   6.607  1.00  0.00           C  
ATOM     19  CD  GLU A   2       8.657  10.321   6.151  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       8.958  11.136   7.008  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       8.661  10.557   4.955  1.00  0.00           O  
ATOM     22  H   GLU A   2       7.768   7.063  10.638  1.00  0.00           H  
ATOM     23  HA  GLU A   2       7.105   7.297   8.417  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       8.243   9.492   8.677  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       9.750   8.757   8.131  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       8.739   8.183   5.983  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       7.182   8.812   6.523  1.00  0.00           H  
ATOM     28  N   LYS A   3       8.031   5.485   6.994  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.580   4.380   6.147  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.894   4.401   4.785  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.796   4.900   4.648  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.310   3.042   6.833  1.00  0.00           C  
ATOM     33  CG  LYS A   3       9.152   2.950   8.105  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.887   1.613   8.795  1.00  0.00           C  
ATOM     35  CE  LYS A   3       9.771   1.502  10.036  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       9.433   2.598  10.988  1.00  0.00           N  
ATOM     37  H   LYS A   3       7.065   5.649   7.009  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.645   4.507   6.014  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.262   2.972   7.089  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.575   2.234   6.169  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      10.199   3.024   7.849  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.886   3.756   8.773  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.848   1.556   9.085  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.119   0.807   8.118  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       9.602   0.547  10.512  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      10.808   1.582   9.749  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       9.989   3.445  10.754  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       9.656   2.297  11.958  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       8.418   2.817  10.917  1.00  0.00           H  
ATOM     50  N   THR A   4       8.538   3.869   3.771  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.929   3.857   2.404  1.00  0.00           C  
ATOM     52  C   THR A   4       7.936   2.427   1.862  1.00  0.00           C  
ATOM     53  O   THR A   4       8.960   1.765   1.826  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.744   4.767   1.483  1.00  0.00           C  
ATOM     55  OG1 THR A   4       9.936   4.100   1.096  1.00  0.00           O  
ATOM     56  CG2 THR A   4       9.091   6.064   2.222  1.00  0.00           C  
ATOM     57  H   THR A   4       9.427   3.480   3.912  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.910   4.214   2.446  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.161   5.002   0.608  1.00  0.00           H  
ATOM     60  HG1 THR A   4       9.726   3.174   0.959  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.693   5.838   3.090  1.00  0.00           H  
ATOM     62 HG22 THR A   4       8.181   6.553   2.536  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.642   6.719   1.563  1.00  0.00           H  
ATOM     64  N   GLY A   5       6.791   1.947   1.441  1.00  0.00           N  
ATOM     65  CA  GLY A   5       6.696   0.556   0.901  1.00  0.00           C  
ATOM     66  C   GLY A   5       6.835   0.582  -0.618  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.177   1.345  -1.299  1.00  0.00           O  
ATOM     68  H   GLY A   5       5.986   2.505   1.488  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       7.477  -0.054   1.325  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       5.735   0.140   1.162  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.690  -0.251  -1.161  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.871  -0.276  -2.642  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.957  -1.345  -3.248  1.00  0.00           C  
ATOM     74  O   ILE A   6       7.058  -2.516  -2.933  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.339  -0.587  -2.965  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.202   0.644  -2.645  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.488  -0.936  -4.453  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.049   1.039  -1.171  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.215  -0.861  -0.593  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.614   0.690  -3.056  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.668  -1.424  -2.366  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.237   0.413  -2.848  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.889   1.468  -3.268  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      10.525  -0.848  -4.744  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.889  -0.259  -5.044  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       9.154  -1.950  -4.620  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      10.918   1.600  -0.861  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.959   0.155  -0.560  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.169   1.651  -1.052  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.074  -0.950  -4.121  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.161  -1.936  -4.759  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.926  -2.717  -5.826  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.625  -2.144  -6.639  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.998  -1.191  -5.409  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       3.134  -2.172  -6.203  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.153  -0.532  -4.319  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.013   0.000  -4.363  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.782  -2.615  -4.011  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.384  -0.432  -6.074  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.962  -3.062  -5.614  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       3.642  -2.439  -7.118  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.187  -1.709  -6.439  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.859  -1.277  -3.594  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.273  -0.093  -4.762  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.734   0.236  -3.829  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.797  -4.020  -5.834  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.513  -4.848  -6.853  1.00  0.00           C  
ATOM    108  C   ASN A   8       5.549  -5.888  -7.425  1.00  0.00           C  
ATOM    109  O   ASN A   8       5.490  -7.010  -6.963  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.695  -5.553  -6.182  1.00  0.00           C  
ATOM    111  CG  ASN A   8       8.486  -6.335  -7.232  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       8.625  -5.895  -8.356  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       9.013  -7.483  -6.910  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.224  -4.458  -5.168  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.878  -4.222  -7.656  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       8.338  -4.816  -5.723  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       7.330  -6.233  -5.429  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.902  -7.836  -6.002  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.521  -7.993  -7.575  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.791  -5.518  -8.432  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.819  -6.474  -9.054  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.991  -6.461 -10.575  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.066  -5.420 -11.196  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.388  -6.058  -8.693  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       2.173  -6.206  -7.182  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.156  -4.600  -9.097  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.864  -4.605  -8.783  1.00  0.00           H  
ATOM    128  HA  VAL A   9       4.004  -7.476  -8.691  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.688  -6.693  -9.217  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.612  -7.132  -6.846  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       1.114  -6.212  -6.967  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.640  -5.379  -6.667  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.233  -4.247  -8.662  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.096  -4.528 -10.173  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       2.973  -3.992  -8.741  1.00  0.00           H  
ATOM    136  N   SER A  10       4.056  -7.618 -11.175  1.00  0.00           N  
ATOM    137  CA  SER A  10       4.223  -7.696 -12.652  1.00  0.00           C  
ATOM    138  C   SER A  10       3.018  -7.054 -13.348  1.00  0.00           C  
ATOM    139  O   SER A  10       3.157  -6.353 -14.331  1.00  0.00           O  
ATOM    140  CB  SER A  10       4.322  -9.163 -13.060  1.00  0.00           C  
ATOM    141  OG  SER A  10       5.413  -9.765 -12.374  1.00  0.00           O  
ATOM    142  H   SER A  10       3.995  -8.443 -10.649  1.00  0.00           H  
ATOM    143  HA  SER A  10       5.126  -7.180 -12.942  1.00  0.00           H  
ATOM    144  HB2 SER A  10       3.411  -9.673 -12.794  1.00  0.00           H  
ATOM    145  HB3 SER A  10       4.471  -9.230 -14.129  1.00  0.00           H  
ATOM    146  HG  SER A  10       6.111  -9.929 -13.013  1.00  0.00           H  
ATOM    147  N   SER A  11       1.833  -7.301 -12.854  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.612  -6.719 -13.490  1.00  0.00           C  
ATOM    149  C   SER A  11       0.278  -5.381 -12.831  1.00  0.00           C  
ATOM    150  O   SER A  11       0.618  -4.328 -13.331  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.560  -7.677 -13.295  1.00  0.00           C  
ATOM    152  OG  SER A  11      -0.763  -7.883 -11.904  1.00  0.00           O  
ATOM    153  H   SER A  11       1.745  -7.878 -12.066  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.785  -6.569 -14.547  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.450  -7.250 -13.724  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -0.341  -8.617 -13.781  1.00  0.00           H  
ATOM    157  HG  SER A  11       0.034  -8.284 -11.547  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.384  -5.417 -11.711  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.738  -4.150 -11.017  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.185  -4.468  -9.595  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.434  -5.609  -9.263  1.00  0.00           O  
ATOM    162  CB  SER A  12      -1.882  -3.456 -11.756  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.190  -2.237 -11.092  1.00  0.00           O  
ATOM    164  H   SER A  12      -0.646  -6.278 -11.323  1.00  0.00           H  
ATOM    165  HA  SER A  12       0.123  -3.502 -10.992  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -1.585  -3.243 -12.769  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.749  -4.103 -11.766  1.00  0.00           H  
ATOM    168  HG  SER A  12      -1.363  -1.807 -10.860  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.291  -3.466  -8.754  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.727  -3.702  -7.340  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.011  -2.921  -7.062  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.123  -1.750  -7.368  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.626  -3.236  -6.378  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.089  -3.406  -4.920  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.486  -4.868  -4.648  1.00  0.00           C  
ATOM    176  CD2 LEU A  13       0.050  -2.994  -3.979  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.082  -2.555  -9.055  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -1.914  -4.753  -7.184  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.265  -3.827  -6.543  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.404  -2.196  -6.563  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -1.943  -2.769  -4.738  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -1.384  -5.086  -3.595  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -0.848  -5.532  -5.215  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -2.514  -5.020  -4.946  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.965  -3.478  -4.286  1.00  0.00           H  
ATOM    186 HD22 LEU A  13      -0.192  -3.291  -2.969  1.00  0.00           H  
ATOM    187 HD23 LEU A  13       0.179  -1.922  -4.019  1.00  0.00           H  
ATOM    188  N   ASN A  14      -3.978  -3.570  -6.475  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.266  -2.892  -6.160  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.208  -2.294  -4.753  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.496  -2.775  -3.893  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.395  -3.915  -6.226  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.649  -4.282  -7.686  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.243  -3.571  -8.581  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.307  -5.372  -7.966  1.00  0.00           N  
ATOM    196  H   ASN A  14      -3.857  -4.515  -6.238  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.451  -2.109  -6.878  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.113  -4.800  -5.672  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.292  -3.492  -5.799  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.634  -5.946  -7.243  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.474  -5.616  -8.900  1.00  0.00           H  
ATOM    202  N   VAL A  15      -5.961  -1.250  -4.513  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -5.968  -0.608  -3.164  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.242  -1.019  -2.430  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.328  -0.943  -2.969  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -5.938   0.911  -3.337  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.224   1.599  -1.998  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.557   1.324  -3.842  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.528  -0.887  -5.226  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.104  -0.922  -2.595  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.688   1.204  -4.058  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.282   1.542  -1.782  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.924   2.635  -2.052  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.672   1.103  -1.213  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -3.812   1.049  -3.110  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.534   2.392  -3.997  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.350   0.819  -4.774  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.112  -1.461  -1.203  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.307  -1.892  -0.420  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.579  -0.904   0.713  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.687  -0.492   1.429  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -8.037  -3.277   0.162  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -8.006  -4.297  -0.978  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.772  -5.700  -0.415  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -6.410  -5.782   0.186  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -5.369  -6.023  -0.568  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -5.512  -6.177  -1.855  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -4.185  -6.110  -0.029  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.220  -1.516  -0.797  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.176  -1.943  -1.060  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.084  -3.274   0.672  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.818  -3.535   0.856  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.949  -4.274  -1.505  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.206  -4.048  -1.660  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -8.510  -5.908   0.345  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.860  -6.425  -1.211  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -6.296  -5.660   1.151  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -6.420  -6.111  -2.270  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -4.713  -6.363  -2.428  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -4.075  -5.991   0.958  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -3.387  -6.295  -0.602  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.817  -0.532   0.878  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.187   0.419   1.958  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.063  -0.277   3.316  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.686   0.325   4.301  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.636   0.859   1.741  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.043   1.870   2.814  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -13.469   2.357   2.541  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -14.136   1.748   1.720  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -13.871   3.329   3.159  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.512  -0.887   0.287  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.536   1.280   1.927  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.729   1.313   0.764  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.283  -0.002   1.798  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.005   1.398   3.784  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -11.368   2.711   2.795  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.398  -1.543   3.377  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.323  -2.291   4.669  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.039  -3.121   4.730  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.208  -3.068   3.842  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.710  -2.000   2.568  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.341  -1.595   5.498  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.172  -2.952   4.742  1.00  0.00           H  
ATOM    264  N   ALA A  19      -8.879  -3.897   5.776  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.663  -4.753   5.923  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.067  -6.219   5.730  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.419  -7.124   6.216  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.095  -4.560   7.332  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.570  -3.920   6.470  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.915  -4.481   5.190  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -7.796  -4.946   8.058  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -6.936  -3.507   7.513  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -6.157  -5.087   7.420  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.144  -6.457   5.027  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.606  -7.858   4.805  1.00  0.00           C  
ATOM    276  C   SER A  20      -8.859  -8.480   3.621  1.00  0.00           C  
ATOM    277  O   SER A  20      -8.144  -7.811   2.901  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.106  -7.862   4.500  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.300  -7.653   3.107  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.656  -5.710   4.649  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.420  -8.441   5.696  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.528  -8.814   4.775  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.590  -7.077   5.065  1.00  0.00           H  
ATOM    284  HG  SER A  20     -10.777  -8.301   2.633  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.033  -9.756   3.414  1.00  0.00           N  
ATOM    286  CA  THR A  21      -8.354 -10.439   2.278  1.00  0.00           C  
ATOM    287  C   THR A  21      -8.845  -9.840   0.957  1.00  0.00           C  
ATOM    288  O   THR A  21      -8.070  -9.588   0.056  1.00  0.00           O  
ATOM    289  CB  THR A  21      -8.689 -11.929   2.319  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -8.488 -12.419   3.637  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -7.783 -12.686   1.348  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.622 -10.270   4.007  1.00  0.00           H  
ATOM    293  HA  THR A  21      -7.288 -10.304   2.357  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.718 -12.077   2.032  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -9.345 -12.498   4.057  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -6.749 -12.495   1.596  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -7.978 -12.356   0.339  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -7.981 -13.745   1.425  1.00  0.00           H  
ATOM    299  N   SER A  22     -10.130  -9.619   0.835  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.688  -9.039  -0.426  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.710  -7.956  -0.066  1.00  0.00           C  
ATOM    302  O   SER A  22     -12.890  -8.091  -0.315  1.00  0.00           O  
ATOM    303  CB  SER A  22     -11.356 -10.153  -1.234  1.00  0.00           C  
ATOM    304  OG  SER A  22     -12.271 -10.853  -0.403  1.00  0.00           O  
ATOM    305  H   SER A  22     -10.733  -9.835   1.577  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.896  -8.595  -1.014  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -11.888  -9.728  -2.068  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -10.596 -10.832  -1.603  1.00  0.00           H  
ATOM    309  HG  SER A  22     -13.128 -10.434  -0.487  1.00  0.00           H  
ATOM    310  N   SER A  23     -11.253  -6.881   0.526  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.179  -5.781   0.921  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.566  -4.944  -0.304  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.177  -5.224  -1.422  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.498  -4.887   1.969  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.779  -5.386   3.271  1.00  0.00           O  
ATOM    316  H   SER A  23     -10.294  -6.804   0.720  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.072  -6.212   1.349  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -10.434  -4.899   1.813  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.859  -3.868   1.880  1.00  0.00           H  
ATOM    320  HG  SER A  23     -12.482  -6.034   3.194  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.346  -3.921  -0.086  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.792  -3.050  -1.206  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.600  -2.346  -1.848  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.699  -1.878  -1.179  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.754  -2.000  -0.658  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -16.053  -2.686  -0.234  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.992  -1.671   0.429  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.647  -0.778  -0.632  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.750   0.005  -0.006  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.649  -3.728   0.827  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.300  -3.648  -1.946  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -14.306  -1.511   0.197  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.961  -1.271  -1.424  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -16.532  -3.113  -1.103  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.826  -3.472   0.469  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.759  -2.201   0.974  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.427  -1.056   1.114  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -16.913  -0.097  -1.036  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -18.048  -1.389  -1.427  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.349   0.784   0.553  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -19.305  -0.614   0.616  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -19.365   0.393  -0.752  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.598  -2.257  -3.152  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.481  -1.576  -3.865  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.906  -0.145  -4.201  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.922   0.078  -4.832  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.183  -2.340  -5.157  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.191  -1.551  -6.014  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.585  -3.705  -4.807  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.341  -2.637  -3.666  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.597  -1.557  -3.244  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.101  -2.481  -5.709  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.784  -2.195  -6.779  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.390  -1.181  -5.391  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.698  -0.719  -6.479  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -11.162  -4.160  -4.016  1.00  0.00           H  
ATOM    357 HG22 VAL A  25      -9.564  -3.575  -4.481  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -10.607  -4.341  -5.679  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.131   0.823  -3.785  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.465   2.249  -4.071  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.552   2.768  -5.181  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.687   3.885  -5.638  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.265   3.074  -2.792  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.828   2.907  -2.282  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.243   2.584  -1.720  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.593   3.849  -1.100  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.319   0.609  -3.281  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.496   2.334  -4.389  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.457   4.116  -3.002  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.676   1.885  -1.965  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.131   3.146  -3.070  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -12.087   1.529  -1.547  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -13.257   2.747  -2.056  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.077   3.127  -0.802  1.00  0.00           H  
ATOM    375 HD11 ILE A  26     -10.280   3.604  -0.303  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -9.754   4.868  -1.414  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -8.578   3.737  -0.745  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.620   1.966  -5.623  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.709   2.430  -6.702  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.597   1.404  -6.932  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.650   0.295  -6.440  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.523   1.066  -5.245  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.274   2.558  -7.612  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.270   3.371  -6.414  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.589   1.773  -7.678  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.466   0.827  -7.947  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.195   1.621  -8.242  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.251   2.752  -8.680  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.809  -0.047  -9.154  1.00  0.00           C  
ATOM    390  OG  SER A  28      -4.703  -0.891  -9.447  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.570   2.674  -8.063  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.306   0.203  -7.081  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -6.669  -0.655  -8.930  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.029   0.585 -10.004  1.00  0.00           H  
ATOM    395  HG  SER A  28      -4.175  -0.978  -8.650  1.00  0.00           H  
ATOM    396  N   LEU A  29      -3.048   1.031  -8.001  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.753   1.738  -8.257  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.895   0.909  -9.210  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.997  -0.300  -9.269  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -1.011   1.920  -6.933  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.870   2.746  -5.966  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.147   2.854  -4.620  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.112   4.155  -6.540  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.038   0.118  -7.643  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.933   2.703  -8.703  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.813   0.950  -6.497  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.079   2.432  -7.110  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.818   2.247  -5.821  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.836   3.215  -3.870  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.319   3.542  -4.711  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.777   1.882  -4.331  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.230   4.493  -7.063  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.338   4.841  -5.736  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.949   4.127  -7.222  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.061   1.564  -9.969  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.800   0.842 -10.943  1.00  0.00           C  
ATOM    417  C   SER A  30       2.004   0.212 -10.235  1.00  0.00           C  
ATOM    418  O   SER A  30       2.298   0.507  -9.094  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.294   1.833 -11.990  1.00  0.00           C  
ATOM    420  OG  SER A  30       2.241   1.192 -12.832  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.013   2.541  -9.908  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.222   0.070 -11.426  1.00  0.00           H  
ATOM    423  HB2 SER A  30       0.464   2.174 -12.584  1.00  0.00           H  
ATOM    424  HB3 SER A  30       1.751   2.678 -11.494  1.00  0.00           H  
ATOM    425  HG  SER A  30       2.802   1.870 -13.215  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.691  -0.669 -10.913  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.870  -1.351 -10.306  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.996  -0.354 -10.004  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.070   0.720 -10.569  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.420  -0.893 -11.828  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.565  -1.827  -9.387  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.237  -2.101 -10.991  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.875  -0.721  -9.105  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.012   0.170  -8.729  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.473   1.511  -8.234  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.086   2.543  -8.420  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.930   0.395  -9.937  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.347  -0.954 -10.526  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.709  -1.859  -9.801  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       8.316  -1.128 -11.819  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.783  -1.593  -8.671  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.580  -0.298  -7.936  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.406   0.970 -10.687  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.811   0.934  -9.622  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       8.027  -0.397 -12.406  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       8.582  -1.990 -12.205  1.00  0.00           H  
ATOM    447  N   THR A  33       5.331   1.505  -7.597  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.750   2.780  -7.082  1.00  0.00           C  
ATOM    449  C   THR A  33       5.158   2.972  -5.619  1.00  0.00           C  
ATOM    450  O   THR A  33       5.004   2.090  -4.795  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.224   2.725  -7.202  1.00  0.00           C  
ATOM    452  OG1 THR A  33       2.869   2.763  -8.577  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.598   3.921  -6.479  1.00  0.00           C  
ATOM    454  H   THR A  33       4.855   0.659  -7.456  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.122   3.611  -7.666  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.860   1.809  -6.761  1.00  0.00           H  
ATOM    457  HG1 THR A  33       1.913   2.724  -8.639  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.590   3.734  -5.415  1.00  0.00           H  
ATOM    459 HG22 THR A  33       1.587   4.062  -6.827  1.00  0.00           H  
ATOM    460 HG23 THR A  33       3.175   4.812  -6.683  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.685   4.122  -5.295  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.115   4.389  -3.894  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.912   4.830  -3.057  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.147   5.682  -3.463  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.163   5.504  -3.907  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.667   5.760  -2.486  1.00  0.00           C  
ATOM    467  CD  LYS A  34       8.784   6.806  -2.524  1.00  0.00           C  
ATOM    468  CE  LYS A  34       9.313   7.041  -1.109  1.00  0.00           C  
ATOM    469  NZ  LYS A  34       8.201   7.509  -0.232  1.00  0.00           N  
ATOM    470  H   LYS A  34       5.803   4.813  -5.980  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.545   3.496  -3.470  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       7.990   5.211  -4.535  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       6.719   6.409  -4.298  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       6.852   6.125  -1.876  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.048   4.842  -2.066  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.586   6.452  -3.155  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       8.397   7.733  -2.919  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       9.717   6.117  -0.719  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      10.091   7.788  -1.135  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34       7.604   6.701   0.032  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       7.629   8.210  -0.742  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34       8.598   7.943   0.627  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.745   4.258  -1.885  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.594   4.641  -1.003  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.116   5.011   0.385  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.951   4.332   0.952  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.613   3.469  -0.904  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.797   3.381  -2.197  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.389   2.162  -0.709  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.382   3.574  -1.582  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.082   5.500  -1.417  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.948   3.625  -0.068  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.311   4.328  -2.380  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.052   2.606  -2.103  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       2.456   3.149  -3.021  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.856   1.878  -1.641  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       2.708   1.383  -0.396  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       4.148   2.302   0.046  1.00  0.00           H  
ATOM    499  N   THR A  36       3.635   6.095   0.930  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.101   6.533   2.272  1.00  0.00           C  
ATOM    501  C   THR A  36       3.415   5.702   3.352  1.00  0.00           C  
ATOM    502  O   THR A  36       2.206   5.569   3.368  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.747   8.007   2.463  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.261   8.758   1.373  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.353   8.521   3.769  1.00  0.00           C  
ATOM    506  H   THR A  36       2.970   6.630   0.447  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.170   6.407   2.341  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.674   8.117   2.501  1.00  0.00           H  
ATOM    509  HG1 THR A  36       3.718   8.574   0.603  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.069   9.554   3.914  1.00  0.00           H  
ATOM    511 HG22 THR A  36       5.428   8.448   3.720  1.00  0.00           H  
ATOM    512 HG23 THR A  36       3.988   7.929   4.594  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.179   5.148   4.262  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.588   4.322   5.358  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.645   5.097   6.671  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.691   5.554   7.094  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.394   3.029   5.502  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       4.243   2.197   4.228  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.877   2.229   6.703  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       5.257   1.052   4.238  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.150   5.278   4.224  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.561   4.077   5.128  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.434   3.271   5.655  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       3.244   1.790   4.182  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.418   2.823   3.365  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       4.233   1.211   6.639  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       2.798   2.233   6.703  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       4.241   2.678   7.618  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       6.248   1.447   4.071  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       5.013   0.349   3.455  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       5.225   0.552   5.194  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.514   5.235   7.319  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.447   5.963   8.620  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.961   4.988   9.693  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.675   5.367  10.810  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.466   7.131   8.492  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       2.027   8.153   7.500  1.00  0.00           C  
ATOM    538  CG2 VAL A  38       0.121   6.616   7.974  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.696   4.845   6.945  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.425   6.340   8.892  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.330   7.600   9.455  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       1.303   8.939   7.343  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       2.235   7.664   6.561  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       2.939   8.576   7.897  1.00  0.00           H  
ATOM    545 HG21 VAL A  38       0.262   6.144   7.013  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.567   7.443   7.871  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.282   5.896   8.672  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.867   3.728   9.355  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.398   2.724  10.349  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.543   1.318   9.765  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.894   1.152   8.613  1.00  0.00           O  
ATOM    552  H   GLY A  39       2.101   3.445   8.447  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       1.995   2.808  11.246  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.362   2.911  10.584  1.00  0.00           H  
ATOM    555  N   GLU A  40       1.278   0.300  10.553  1.00  0.00           N  
ATOM    556  CA  GLU A  40       1.406  -1.105  10.051  1.00  0.00           C  
ATOM    557  C   GLU A  40       0.194  -1.927  10.490  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.461  -1.613  11.463  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.689  -1.734  10.607  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.640  -1.770  12.137  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.941  -2.377  12.666  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.480  -3.245  12.000  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       4.378  -1.960  13.726  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.999   0.462  11.479  1.00  0.00           H  
ATOM    565  HA  GLU A  40       1.452  -1.105   8.971  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       2.788  -2.740  10.229  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       3.541  -1.148  10.293  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.526  -0.767  12.520  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.809  -2.379  12.461  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.106  -2.976   9.768  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -1.278  -3.834  10.116  1.00  0.00           C  
ATOM    572  C   GLU A  41      -0.911  -5.307   9.938  1.00  0.00           C  
ATOM    573  O   GLU A  41      -0.033  -5.653   9.174  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -2.457  -3.481   9.209  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -3.004  -2.100   9.575  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -3.614  -2.143  10.978  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -3.955  -3.227  11.421  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -3.726  -1.091  11.585  1.00  0.00           O  
ATOM    579  H   GLU A  41       0.442  -3.197   8.986  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.555  -3.669  11.147  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -2.128  -3.466   8.183  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.236  -4.219   9.329  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -2.201  -1.377   9.550  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -3.764  -1.821   8.865  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.569  -6.171  10.662  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.262  -7.626  10.566  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.588  -8.158   9.167  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.736  -8.307   8.802  1.00  0.00           O  
ATOM    589  H   GLY A  42      -2.262  -5.859  11.281  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -0.214  -7.779  10.773  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -1.853  -8.161  11.296  1.00  0.00           H  
ATOM    592  N   ALA A  43      -0.576  -8.455   8.391  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.787  -8.991   7.014  1.00  0.00           C  
ATOM    594  C   ALA A  43      -1.096  -7.830   6.065  1.00  0.00           C  
ATOM    595  O   ALA A  43      -1.373  -8.022   4.898  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -1.937 -10.019   7.013  1.00  0.00           C  
ATOM    597  H   ALA A  43       0.332  -8.327   8.719  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.124  -9.477   6.686  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -1.999 -10.486   7.984  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -1.746 -10.775   6.264  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -2.873  -9.527   6.792  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.045  -6.621   6.561  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.331  -5.443   5.696  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.528  -4.241   6.181  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.088  -4.195   7.311  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.822  -5.117   5.761  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.610  -6.225   5.113  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -4.025  -7.318   5.877  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.929  -6.156   3.753  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.762  -8.347   5.282  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.666  -7.184   3.155  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -5.084  -8.279   3.921  1.00  0.00           C  
ATOM    613  H   PHE A  44      -0.815  -6.490   7.506  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.055  -5.663   4.680  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.127  -5.023   6.791  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.011  -4.191   5.242  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.771  -7.370   6.926  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.603  -5.312   3.164  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -5.084  -9.191   5.873  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.911  -7.133   2.106  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.653  -9.071   3.462  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.337  -3.267   5.326  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.429  -2.043   5.712  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.482  -0.827   5.604  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.360  -0.764   4.759  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.629  -1.866   4.777  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.729  -2.822   5.180  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.352  -2.681   6.427  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.126  -3.846   4.312  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.370  -3.561   6.805  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.146  -4.727   4.690  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.767  -4.584   5.938  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.772  -5.451   6.310  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.710  -3.338   4.422  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.775  -2.129   6.730  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.324  -2.069   3.760  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.995  -0.852   4.846  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       3.049  -1.890   7.097  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.648  -3.954   3.351  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.848  -3.452   7.767  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.453  -5.517   4.022  1.00  0.00           H  
ATOM    642  HH  TYR A  45       6.194  -5.776   5.511  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.273   0.145   6.452  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.113   1.371   6.410  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.443   2.403   5.503  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.653   2.854   5.771  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.243   1.932   7.835  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.502   2.800   7.948  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -2.384   4.012   7.013  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -3.339   5.116   7.474  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.589   4.498   7.993  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.446   0.069   7.118  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.092   1.130   6.022  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -1.312   1.112   8.533  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -0.375   2.530   8.074  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -3.368   2.214   7.669  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -2.611   3.139   8.967  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -1.370   4.385   7.027  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.645   3.715   6.008  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -2.872   5.695   8.258  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -3.575   5.762   6.641  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -4.723   3.567   7.552  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -5.399   5.108   7.762  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -4.518   4.388   9.025  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.101   2.782   4.435  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.523   3.792   3.496  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.517   4.928   3.288  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.714   4.759   3.414  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.210   3.122   2.156  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.466   2.437   1.604  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.898   2.088   2.361  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.202   1.973   0.171  1.00  0.00           C  
ATOM    673  H   ILE A  47      -1.985   2.400   4.251  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.389   4.198   3.908  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.129   3.871   1.455  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.711   1.584   2.220  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.293   3.131   1.606  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.835   2.598   2.518  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       0.974   1.457   1.487  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.670   1.481   3.224  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.866   2.811  -0.422  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -2.112   1.573  -0.253  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.441   1.207   0.176  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.022   6.093   2.973  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.925   7.254   2.759  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.414   7.263   1.313  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.634   7.383   0.387  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.159   8.545   3.048  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -2.094   9.742   2.877  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -1.357  11.026   3.265  1.00  0.00           C  
ATOM    691  OE1 GLU A  48      -0.311  10.920   3.885  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -1.852  12.091   2.937  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.050   6.203   2.882  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.772   7.184   3.426  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.782   8.519   4.060  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -0.332   8.633   2.358  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -2.408   9.809   1.845  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -2.958   9.620   3.511  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.703   7.145   1.113  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.269   7.154  -0.269  1.00  0.00           C  
ATOM    701  C   TYR A  49      -5.078   8.438  -0.461  1.00  0.00           C  
ATOM    702  O   TYR A  49      -6.013   8.701   0.269  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.184   5.944  -0.443  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.751   5.944  -1.840  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -4.951   5.544  -2.918  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -7.075   6.342  -2.061  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.475   5.543  -4.215  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.599   6.342  -3.359  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.799   5.942  -4.436  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.314   5.941  -5.715  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.307   7.056   1.882  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.477   7.115  -1.003  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.614   5.039  -0.285  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.989   5.993   0.275  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -3.930   5.236  -2.747  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.690   6.651  -1.230  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -4.858   5.235  -5.046  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.619   6.650  -3.529  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -6.604   5.717  -6.321  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.718   9.233  -1.438  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.447  10.516  -1.697  1.00  0.00           C  
ATOM    722  C   LYS A  50      -5.816  11.195  -0.373  1.00  0.00           C  
ATOM    723  O   LYS A  50      -5.061  11.984   0.164  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.720  10.226  -2.497  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -7.462  11.540  -2.771  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -8.675  11.275  -3.672  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -9.782  10.566  -2.882  1.00  0.00           C  
ATOM    728  NZ  LYS A  50     -11.065  10.671  -3.631  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.957   8.987  -2.005  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -4.809  11.174  -2.269  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -6.454   9.760  -3.436  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -7.356   9.563  -1.935  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -7.792  11.972  -1.840  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -6.796  12.230  -3.268  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -9.050  12.215  -4.049  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -8.374  10.652  -4.501  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -9.528   9.525  -2.756  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -9.895  11.030  -1.912  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50     -11.820  10.981  -2.986  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50     -11.312   9.745  -4.030  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50     -10.960  11.365  -4.401  1.00  0.00           H  
ATOM    742  N   GLY A  51      -6.978  10.892   0.152  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -7.429  11.500   1.441  1.00  0.00           C  
ATOM    744  C   GLY A  51      -7.908  10.386   2.374  1.00  0.00           C  
ATOM    745  O   GLY A  51      -7.944  10.546   3.576  1.00  0.00           O  
ATOM    746  H   GLY A  51      -7.562  10.255  -0.307  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -6.614  12.039   1.907  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -8.248  12.176   1.251  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.285   9.257   1.828  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.777   8.134   2.681  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.618   7.211   3.076  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.555   7.233   2.485  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.824   7.331   1.906  1.00  0.00           C  
ATOM    754  OG  SER A  52     -11.039   8.067   1.867  1.00  0.00           O  
ATOM    755  H   SER A  52      -8.255   9.151   0.853  1.00  0.00           H  
ATOM    756  HA  SER A  52      -9.231   8.535   3.575  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.480   7.158   0.900  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -9.983   6.380   2.398  1.00  0.00           H  
ATOM    759  HG  SER A  52     -11.642   7.682   2.509  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.825   6.393   4.074  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.753   5.462   4.520  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.769   4.212   3.640  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.702   3.434   3.662  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -7.011   5.076   5.976  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -6.944   6.311   6.835  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -7.516   6.366   8.096  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -6.382   7.550   6.625  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -7.289   7.598   8.591  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -6.602   8.358   7.735  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.693   6.394   4.533  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.793   5.945   4.439  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -7.992   4.630   6.061  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -6.265   4.369   6.298  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -8.000   5.643   8.545  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -5.853   7.853   5.734  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -7.622   7.931   9.564  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.737   4.018   2.857  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.676   2.824   1.960  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.821   1.734   2.604  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.815   2.012   3.227  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.999   4.663   2.856  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.674   2.445   1.785  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.233   3.112   1.018  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.215   0.493   2.451  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.434  -0.641   3.040  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.994  -1.587   1.926  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.743  -1.868   1.009  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.317  -1.396   4.031  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.641  -0.488   5.191  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.728   0.391   5.109  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -4.855  -0.526   6.346  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.026   1.234   6.185  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.153   0.317   7.423  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.239   1.197   7.343  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.533   2.026   8.406  1.00  0.00           O  
ATOM    796  H   TYR A  55      -6.030   0.302   1.939  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.560  -0.268   3.555  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.231  -1.701   3.542  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -4.791  -2.267   4.391  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.334   0.420   4.216  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.017  -1.205   6.407  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.863   1.913   6.123  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.545   0.289   8.314  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.484   2.933   8.097  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.781  -2.082   2.001  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.275  -3.022   0.948  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.620  -4.234   1.616  1.00  0.00           C  
ATOM    808  O   VAL A  56      -0.909  -4.109   2.593  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.257  -2.298   0.065  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.992  -1.326  -0.861  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.282  -1.518   0.947  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.200  -1.836   2.755  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.097  -3.365   0.334  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.714  -3.020  -0.526  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -1.278  -0.663  -1.327  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.698  -0.747  -0.285  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.517  -1.885  -1.621  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.494  -1.087   0.332  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.161  -2.184   1.672  1.00  0.00           H  
ATOM    820 HG23 VAL A  56      -0.813  -0.730   1.460  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.874  -5.406   1.102  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -1.294  -6.639   1.705  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.237  -6.601   1.655  1.00  0.00           C  
ATOM    824  O   ALA A  57       0.830  -6.116   0.711  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.798  -7.858   0.936  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.463  -5.478   0.322  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.612  -6.716   2.729  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.528  -7.766  -0.105  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.874  -7.918   1.025  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -1.353  -8.751   1.348  1.00  0.00           H  
ATOM    831  N   LYS A  58       0.877  -7.119   2.671  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.368  -7.128   2.705  1.00  0.00           C  
ATOM    833  C   LYS A  58       2.909  -8.049   1.607  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.087  -8.050   1.308  1.00  0.00           O  
ATOM    835  CB  LYS A  58       2.835  -7.635   4.072  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.086  -8.921   4.423  1.00  0.00           C  
ATOM    837  CD  LYS A  58       2.793  -9.628   5.584  1.00  0.00           C  
ATOM    838  CE  LYS A  58       2.939  -8.666   6.767  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.254  -9.437   8.004  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.373  -7.505   3.417  1.00  0.00           H  
ATOM    841  HA  LYS A  58       2.738  -6.130   2.549  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       3.897  -7.829   4.042  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.626  -6.884   4.819  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.072  -8.681   4.709  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       2.071  -9.575   3.563  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       2.211 -10.487   5.890  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       3.772  -9.954   5.264  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       3.741  -7.971   6.566  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       2.018  -8.120   6.907  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       4.018  -8.960   8.526  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       3.561 -10.397   7.747  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       2.406  -9.492   8.604  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.062  -8.839   1.012  1.00  0.00           N  
ATOM    854  CA  GLU A  59       2.525  -9.767  -0.056  1.00  0.00           C  
ATOM    855  C   GLU A  59       2.981  -8.975  -1.286  1.00  0.00           C  
ATOM    856  O   GLU A  59       3.915  -9.355  -1.963  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.369 -10.687  -0.446  1.00  0.00           C  
ATOM    858  CG  GLU A  59       1.861 -11.774  -1.405  1.00  0.00           C  
ATOM    859  CD  GLU A  59       2.766 -12.749  -0.652  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       2.847 -12.637   0.561  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       3.365 -13.592  -1.299  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.118  -8.829   1.274  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.349 -10.360   0.313  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       0.966 -11.148   0.444  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       0.598 -10.106  -0.930  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       1.010 -12.309  -1.802  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       2.413 -11.326  -2.215  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.318  -7.892  -1.595  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.704  -7.096  -2.798  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.631  -5.950  -2.387  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.144  -5.231  -3.223  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.437  -6.523  -3.431  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.472  -7.651  -3.717  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.787  -8.612  -4.684  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.733  -7.746  -3.005  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.100  -9.663  -4.945  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.619  -8.799  -3.265  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.303  -9.757  -4.235  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.174 -10.796  -4.491  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.558  -7.610  -1.046  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.209  -7.729  -3.517  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       0.983  -5.816  -2.750  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.691  -6.023  -4.354  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.714  -8.543  -5.231  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.978  -7.006  -2.259  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.145 -10.402  -5.693  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.547  -8.872  -2.717  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -1.769 -11.370  -5.145  1.00  0.00           H  
ATOM    889  N   ILE A  61       3.853  -5.778  -1.105  1.00  0.00           N  
ATOM    890  CA  ILE A  61       4.749  -4.677  -0.625  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.033  -5.278  -0.065  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.004  -6.173   0.755  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.035  -3.886   0.473  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       2.670  -3.401  -0.042  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       4.891  -2.686   0.881  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       2.831  -2.633  -1.362  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.425  -6.375  -0.456  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.000  -4.015  -1.438  1.00  0.00           H  
ATOM    899  HB  ILE A  61       3.886  -4.523   1.332  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.026  -4.254  -0.202  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       2.222  -2.751   0.695  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       5.796  -3.035   1.354  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       4.339  -2.068   1.572  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.143  -2.109   0.003  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       3.725  -2.031  -1.330  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       1.972  -1.995  -1.512  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.901  -3.335  -2.180  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.166  -4.794  -0.512  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.467  -5.339  -0.019  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.475  -4.206   0.179  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.225  -3.067  -0.171  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.015  -6.344  -1.036  1.00  0.00           C  
ATOM    913  CG  LYS A  62       9.399  -5.623  -2.334  1.00  0.00           C  
ATOM    914  CD  LYS A  62       9.760  -6.654  -3.412  1.00  0.00           C  
ATOM    915  CE  LYS A  62      11.069  -7.364  -3.050  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      11.595  -8.074  -4.252  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.159  -4.074  -1.180  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.316  -5.840   0.928  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       9.887  -6.822  -0.619  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.263  -7.089  -1.249  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       8.564  -5.026  -2.672  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.249  -4.983  -2.156  1.00  0.00           H  
ATOM    923  HD2 LYS A  62       8.965  -7.382  -3.488  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       9.877  -6.151  -4.361  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      11.795  -6.640  -2.714  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      10.885  -8.083  -2.267  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      10.857  -8.694  -4.640  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      12.419  -8.649  -3.982  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      11.879  -7.377  -4.970  1.00  0.00           H  
ATOM    930  N   ASP A  63      10.614  -4.535   0.740  1.00  0.00           N  
ATOM    931  CA  ASP A  63      11.686  -3.522   0.982  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.330  -2.675   2.204  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.935  -2.797   3.250  1.00  0.00           O  
ATOM    934  CB  ASP A  63      11.851  -2.616  -0.254  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.269  -2.032  -0.286  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      13.942  -2.109   0.728  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.653  -1.517  -1.324  1.00  0.00           O  
ATOM    938  H   ASP A  63      10.768  -5.466   1.003  1.00  0.00           H  
ATOM    939  HA  ASP A  63      12.616  -4.041   1.173  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.681  -3.193  -1.150  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      11.141  -1.804  -0.211  1.00  0.00           H  
ATOM    942  N   ILE A  64      10.361  -1.812   2.071  1.00  0.00           N  
ATOM    943  CA  ILE A  64       9.955  -0.941   3.210  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.130  -0.048   3.608  1.00  0.00           C  
ATOM    945  O   ILE A  64      11.597  -0.082   4.730  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.518  -1.796   4.404  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.540  -2.873   3.923  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       8.812  -0.903   5.430  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.173  -3.793   5.088  1.00  0.00           C  
ATOM    950  H   ILE A  64       9.899  -1.733   1.214  1.00  0.00           H  
ATOM    951  HA  ILE A  64       9.131  -0.318   2.904  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.376  -2.259   4.862  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.647  -2.403   3.540  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       9.003  -3.458   3.141  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       8.730  -1.427   6.370  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       7.824  -0.651   5.072  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       9.383   0.003   5.572  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       7.701  -4.686   4.704  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       7.491  -3.281   5.749  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       9.067  -4.065   5.630  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.606   0.758   2.693  1.00  0.00           N  
ATOM    962  CA  LYS A  65      12.752   1.668   3.005  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.553   3.007   2.291  1.00  0.00           C  
ATOM    964  O   LYS A  65      12.194   3.056   1.132  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.063   1.026   2.543  1.00  0.00           C  
ATOM    966  CG  LYS A  65      15.234   1.950   2.889  1.00  0.00           C  
ATOM    967  CD  LYS A  65      16.552   1.273   2.515  1.00  0.00           C  
ATOM    968  CE  LYS A  65      17.718   2.193   2.879  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      17.693   3.397   2.000  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.202   0.770   1.799  1.00  0.00           H  
ATOM    971  HA  LYS A  65      12.795   1.842   4.072  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      14.194   0.076   3.044  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.033   0.869   1.476  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      15.139   2.876   2.340  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      15.228   2.159   3.949  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      16.644   0.342   3.056  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.568   1.076   1.453  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      17.627   2.498   3.910  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      18.650   1.665   2.740  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      17.042   3.235   1.207  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      18.648   3.578   1.632  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      17.371   4.221   2.551  1.00  0.00           H  
ATOM    983  N   ASP A  66      12.787   4.090   2.977  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.614   5.427   2.345  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.674   5.632   1.259  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.841   5.353   1.453  1.00  0.00           O  
ATOM    987  CB  ASP A  66      12.744   6.508   3.420  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.511   7.884   2.797  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.411   7.955   1.585  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      12.431   8.843   3.547  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.074   4.026   3.912  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.638   5.484   1.897  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      12.008   6.332   4.192  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      13.733   6.471   3.851  1.00  0.00           H  
ATOM    995  N   GLU A  67      13.272   6.113   0.114  1.00  0.00           N  
ATOM    996  CA  GLU A  67      14.245   6.331  -0.990  1.00  0.00           C  
ATOM    997  C   GLU A  67      15.133   7.535  -0.669  1.00  0.00           C  
ATOM    998  O   GLU A  67      14.773   8.667  -0.927  1.00  0.00           O  
ATOM    999  CB  GLU A  67      13.473   6.584  -2.285  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      12.772   5.292  -2.706  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      11.948   5.539  -3.971  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      11.942   6.665  -4.440  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.338   4.597  -4.448  1.00  0.00           O  
ATOM   1004  H   GLU A  67      12.325   6.325  -0.023  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      14.859   5.450  -1.108  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      12.736   7.357  -2.118  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      14.154   6.895  -3.061  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      13.512   4.528  -2.901  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      12.117   4.964  -1.913  1.00  0.00           H  
ATOM   1010  N   VAL A  68      16.298   7.292  -0.111  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      17.238   8.407   0.238  1.00  0.00           C  
ATOM   1012  C   VAL A  68      18.571   8.193  -0.478  1.00  0.00           C  
ATOM   1013  O   VAL A  68      19.134   7.117  -0.460  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      17.461   8.435   1.750  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      16.182   8.920   2.430  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      17.806   7.030   2.252  1.00  0.00           C  
ATOM   1017  H   VAL A  68      16.556   6.365   0.081  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      16.821   9.353  -0.075  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      18.270   9.113   1.979  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      15.991   9.944   2.146  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      16.297   8.857   3.501  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      15.354   8.300   2.119  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      17.040   6.336   1.944  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      17.868   7.040   3.330  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      18.756   6.725   1.840  1.00  0.00           H  
ATOM   1026  N   LEU A  69      19.069   9.210  -1.117  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      20.354   9.080  -1.853  1.00  0.00           C  
ATOM   1028  C   LEU A  69      21.532   9.138  -0.880  1.00  0.00           C  
ATOM   1029  O   LEU A  69      21.525   9.878   0.084  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      20.460  10.221  -2.869  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      19.612   9.900  -4.112  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      20.235   8.739  -4.920  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      18.189   9.527  -3.670  1.00  0.00           C  
ATOM   1034  H   LEU A  69      18.588  10.066  -1.124  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      20.373   8.135  -2.369  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      20.093  11.132  -2.414  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      21.491  10.360  -3.159  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      19.568  10.778  -4.741  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      19.828   7.793  -4.589  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      21.307   8.729  -4.790  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      20.008   8.874  -5.967  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      17.526   9.565  -4.522  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      17.851  10.226  -2.920  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      18.189   8.528  -3.257  1.00  0.00           H  
ATOM   1045  N   GLU A  70      22.547   8.362  -1.137  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      23.734   8.363  -0.245  1.00  0.00           C  
ATOM   1047  C   GLU A  70      24.947   7.851  -1.027  1.00  0.00           C  
ATOM   1048  O   GLU A  70      25.025   6.691  -1.379  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      23.460   7.457   0.956  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      24.655   7.494   1.909  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      24.340   6.661   3.154  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      23.175   6.360   3.359  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      25.266   6.341   3.879  1.00  0.00           O  
ATOM   1054  H   GLU A  70      22.530   7.780  -1.924  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      23.928   9.369   0.097  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      22.577   7.804   1.473  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      23.304   6.444   0.616  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      25.523   7.083   1.412  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      24.854   8.512   2.199  1.00  0.00           H  
ATOM   1060  N   HIS A  71      25.884   8.715  -1.308  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      27.091   8.297  -2.075  1.00  0.00           C  
ATOM   1062  C   HIS A  71      28.037   7.511  -1.165  1.00  0.00           C  
ATOM   1063  O   HIS A  71      28.172   6.309  -1.278  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      27.813   9.543  -2.586  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      26.984  10.215  -3.646  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      25.872  10.982  -3.338  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      27.101  10.257  -5.014  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      25.367  11.448  -4.495  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      26.078  11.036  -5.548  1.00  0.00           N  
ATOM   1070  H   HIS A  71      25.791   9.647  -1.020  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      26.795   7.680  -2.912  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      27.968  10.227  -1.765  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      28.768   9.260  -3.002  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      25.520  11.157  -2.441  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      27.872   9.765  -5.587  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      24.491  12.077  -4.564  1.00  0.00           H  
ATOM   1077  N   HIS A  72      28.707   8.187  -0.272  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      29.659   7.490   0.636  1.00  0.00           C  
ATOM   1079  C   HIS A  72      28.906   6.875   1.817  1.00  0.00           C  
ATOM   1080  O   HIS A  72      28.085   7.512   2.449  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      30.691   8.494   1.151  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      31.459   9.054  -0.013  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      32.424   8.318  -0.683  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      31.404  10.269  -0.649  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      32.907   9.090  -1.674  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      32.320  10.290  -1.698  1.00  0.00           N  
ATOM   1087  H   HIS A  72      28.592   9.159  -0.207  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      30.167   6.708   0.088  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      30.187   9.296   1.673  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      31.371   7.996   1.827  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      32.704   7.402  -0.474  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      30.750  11.084  -0.379  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      33.674   8.777  -2.367  1.00  0.00           H  
ATOM   1094  N   HIS A  73      29.187   5.638   2.120  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      28.507   4.967   3.259  1.00  0.00           C  
ATOM   1096  C   HIS A  73      28.946   5.621   4.574  1.00  0.00           C  
ATOM   1097  O   HIS A  73      28.156   5.801   5.478  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      28.895   3.488   3.269  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      28.269   2.797   2.089  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      26.910   2.535   2.022  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      28.802   2.307   0.921  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      26.673   1.915   0.851  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      27.792   1.751   0.142  1.00  0.00           N  
ATOM   1104  H   HIS A  73      29.853   5.147   1.597  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      27.435   5.059   3.150  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      29.969   3.400   3.209  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      28.547   3.028   4.183  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      26.242   2.761   2.703  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      29.847   2.347   0.649  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      25.696   1.590   0.525  1.00  0.00           H  
ATOM   1111  N   HIS A  74      30.202   5.973   4.689  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      30.686   6.606   5.952  1.00  0.00           C  
ATOM   1113  C   HIS A  74      31.975   7.395   5.684  1.00  0.00           C  
ATOM   1114  O   HIS A  74      32.030   8.247   4.819  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      30.980   5.512   6.982  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      29.732   4.729   7.258  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      28.679   5.254   7.988  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      29.350   3.460   6.907  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      27.721   4.312   8.052  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      28.079   3.197   7.409  1.00  0.00           N  
ATOM   1121  H   HIS A  74      30.825   5.818   3.948  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      29.926   7.271   6.337  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      31.741   4.850   6.596  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      31.329   5.966   7.898  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      28.639   6.148   8.386  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      29.947   2.768   6.329  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      26.777   4.442   8.558  1.00  0.00           H  
ATOM   1128  N   HIS A  75      33.007   7.116   6.435  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      34.298   7.833   6.254  1.00  0.00           C  
ATOM   1130  C   HIS A  75      34.899   7.474   4.890  1.00  0.00           C  
ATOM   1131  O   HIS A  75      35.457   8.311   4.208  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      35.258   7.403   7.366  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      34.783   7.960   8.682  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      33.762   7.370   9.412  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      35.183   9.052   9.412  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      33.583   8.104  10.526  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      34.423   9.141  10.576  1.00  0.00           N  
ATOM   1138  H   HIS A  75      32.929   6.427   7.129  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      34.135   8.900   6.312  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      35.282   6.324   7.420  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      36.248   7.775   7.152  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      33.263   6.564   9.163  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      35.969   9.735   9.129  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      32.846   7.884  11.285  1.00  0.00           H  
ATOM   1145  N   HIS A  76      34.793   6.237   4.488  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      35.360   5.826   3.172  1.00  0.00           C  
ATOM   1147  C   HIS A  76      34.795   6.719   2.065  1.00  0.00           C  
ATOM   1148  O   HIS A  76      33.654   6.514   1.686  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      34.979   4.371   2.895  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      35.733   3.466   3.832  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      37.031   3.051   3.574  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      35.385   2.885   5.027  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      37.413   2.258   4.592  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      36.447   2.123   5.505  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      35.518   7.592   1.608  1.00  0.00           O  
ATOM   1156  H   HIS A  76      34.343   5.576   5.054  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      36.435   5.919   3.199  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      33.918   4.243   3.048  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      35.229   4.123   1.875  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      37.571   3.292   2.792  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      34.431   3.002   5.521  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      38.382   1.788   4.662  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       9.900   8.534  10.944  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.910   7.523  11.408  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.189   6.950  10.188  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.693   5.841  10.207  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.895   8.196  12.339  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.408   9.423  10.722  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.378   8.180  10.089  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.601   8.704  11.690  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.420   6.733  11.940  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.232   7.450  12.752  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.319   8.921  11.782  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.419   8.695  13.141  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.131   7.713   9.131  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.441   7.255   7.889  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.355   6.353   7.075  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.560   6.488   7.079  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.041   8.474   7.045  1.00  0.00           C  
ATOM     18  CG  GLU A   2       5.996   9.306   7.803  1.00  0.00           C  
ATOM     19  CD  GLU A   2       6.692  10.214   8.821  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       7.899  10.105   8.960  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       6.006  11.007   9.440  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.541   8.599   9.161  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.555   6.699   8.154  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       7.915   9.081   6.841  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       6.617   8.139   6.109  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       5.445   9.914   7.103  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       5.308   8.647   8.318  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.766   5.425   6.373  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.556   4.470   5.536  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.947   4.376   4.142  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.769   4.593   3.946  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.537   3.092   6.187  1.00  0.00           C  
ATOM     33  CG  LYS A   3       9.287   3.150   7.518  1.00  0.00           C  
ATOM     34  CD  LYS A   3       9.379   1.743   8.122  1.00  0.00           C  
ATOM     35  CE  LYS A   3       7.996   1.287   8.602  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       8.146   0.130   9.523  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.788   5.353   6.401  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.580   4.809   5.449  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.515   2.798   6.358  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       9.015   2.377   5.536  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      10.282   3.536   7.349  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.762   3.801   8.199  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       9.742   1.058   7.371  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      10.063   1.756   8.957  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       7.505   2.096   9.121  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       7.400   0.988   7.754  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       7.707   0.357  10.437  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       9.154  -0.073   9.667  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       7.678  -0.703   9.110  1.00  0.00           H  
ATOM     50  N   THR A   4       8.762   4.052   3.173  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.277   3.932   1.760  1.00  0.00           C  
ATOM     52  C   THR A   4       8.422   2.490   1.285  1.00  0.00           C  
ATOM     53  O   THR A   4       9.494   1.922   1.282  1.00  0.00           O  
ATOM     54  CB  THR A   4       9.101   4.857   0.861  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.484   4.569   1.010  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.838   6.313   1.249  1.00  0.00           C  
ATOM     57  H   THR A   4       9.705   3.886   3.378  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.233   4.217   1.697  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.811   4.707  -0.166  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.980   5.355   0.764  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.400   6.964   0.594  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.146   6.475   2.271  1.00  0.00           H  
ATOM     63 HG23 THR A   4       7.784   6.526   1.152  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.328   1.902   0.889  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.334   0.485   0.408  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.307   0.440  -1.118  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.648   1.229  -1.769  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.486   2.399   0.915  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.226  -0.020   0.760  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.464  -0.022   0.793  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.023  -0.495  -1.684  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.068  -0.637  -3.174  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.998  -1.632  -3.621  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.985  -2.779  -3.219  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.455  -1.136  -3.597  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.539  -0.292  -2.908  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.601  -1.007  -5.114  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.273   1.199  -3.144  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.535  -1.113  -1.123  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.869   0.319  -3.642  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.570  -2.172  -3.314  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.531  -0.496  -1.846  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      11.505  -0.551  -3.315  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.801  -1.541  -5.602  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      10.551  -1.418  -5.422  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       9.557   0.037  -5.390  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.482   1.530  -2.488  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.980   1.361  -4.170  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      11.171   1.760  -2.935  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.099  -1.184  -4.453  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.007  -2.073  -4.947  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.533  -2.948  -6.079  1.00  0.00           C  
ATOM     93  O   VAL A   7       5.721  -2.504  -7.193  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.841  -1.215  -5.448  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.776  -2.117  -6.074  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.230  -0.454  -4.265  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.140  -0.252  -4.750  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.665  -2.708  -4.141  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.197  -0.511  -6.187  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       1.852  -1.567  -6.177  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.613  -2.977  -5.441  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.109  -2.446  -7.047  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       4.009   0.075  -3.738  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.755  -1.155  -3.595  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.497   0.249  -4.629  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.764  -4.199  -5.790  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.277  -5.143  -6.829  1.00  0.00           C  
ATOM    108  C   ASN A   8       5.122  -5.969  -7.385  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.642  -6.895  -6.764  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.325  -6.069  -6.203  1.00  0.00           C  
ATOM    111  CG  ASN A   8       8.128  -6.745  -7.315  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       8.386  -6.148  -8.341  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.533  -7.975  -7.160  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.596  -4.521  -4.882  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.732  -4.585  -7.641  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.992  -5.489  -5.581  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.837  -6.823  -5.606  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.323  -8.456  -6.334  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.044  -8.417  -7.870  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.685  -5.631  -8.568  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.564  -6.377  -9.222  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.875  -6.591 -10.702  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.698  -5.915 -11.286  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.261  -5.585  -9.083  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.855  -5.519  -7.608  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.450  -4.162  -9.624  1.00  0.00           C  
ATOM    127  H   VAL A   9       5.105  -4.883  -9.035  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.443  -7.346  -8.750  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.484  -6.083  -9.645  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       1.994  -6.487  -7.151  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.817  -5.236  -7.537  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.466  -4.788  -7.097  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.612  -3.550  -9.324  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.506  -4.190 -10.703  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       3.362  -3.742  -9.227  1.00  0.00           H  
ATOM    136  N   SER A  10       3.208  -7.537 -11.303  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.430  -7.834 -12.749  1.00  0.00           C  
ATOM    138  C   SER A  10       2.552  -6.908 -13.588  1.00  0.00           C  
ATOM    139  O   SER A  10       2.721  -6.794 -14.784  1.00  0.00           O  
ATOM    140  CB  SER A  10       3.050  -9.292 -13.030  1.00  0.00           C  
ATOM    141  OG  SER A  10       1.670  -9.494 -12.745  1.00  0.00           O  
ATOM    142  H   SER A  10       2.553  -8.056 -10.798  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.473  -7.677 -13.002  1.00  0.00           H  
ATOM    144  HB2 SER A  10       3.231  -9.520 -14.067  1.00  0.00           H  
ATOM    145  HB3 SER A  10       3.653  -9.943 -12.412  1.00  0.00           H  
ATOM    146  HG  SER A  10       1.229  -8.641 -12.772  1.00  0.00           H  
ATOM    147  N   SER A  11       1.618  -6.247 -12.962  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.713  -5.314 -13.704  1.00  0.00           C  
ATOM    149  C   SER A  11       0.437  -4.084 -12.836  1.00  0.00           C  
ATOM    150  O   SER A  11       0.975  -3.019 -13.062  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.613  -6.023 -13.997  1.00  0.00           C  
ATOM    152  OG  SER A  11      -0.433  -6.919 -15.083  1.00  0.00           O  
ATOM    153  H   SER A  11       1.508  -6.364 -11.996  1.00  0.00           H  
ATOM    154  HA  SER A  11       1.173  -5.008 -14.637  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -0.929  -6.577 -13.128  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -1.370  -5.288 -14.246  1.00  0.00           H  
ATOM    157  HG  SER A  11      -0.993  -6.624 -15.804  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.405  -4.227 -11.850  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.741  -3.074 -10.963  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.221  -3.588  -9.610  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.506  -4.756  -9.442  1.00  0.00           O  
ATOM    162  CB  SER A  12      -1.846  -2.237 -11.606  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.930  -3.080 -11.973  1.00  0.00           O  
ATOM    164  H   SER A  12      -0.827  -5.096 -11.698  1.00  0.00           H  
ATOM    165  HA  SER A  12       0.136  -2.460 -10.815  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.194  -1.499 -10.903  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.451  -1.739 -12.480  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.479  -2.601 -12.601  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.295  -2.715  -8.639  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.738  -3.121  -7.269  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.067  -2.457  -6.923  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.257  -1.272  -7.104  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.673  -2.708  -6.248  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.146  -3.060  -4.830  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.448  -4.565  -4.738  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.055  -2.693  -3.824  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.047  -1.785  -8.810  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -1.868  -4.194  -7.233  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.246  -3.239  -6.458  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.495  -1.645  -6.317  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.041  -2.501  -4.598  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -0.745  -5.116  -5.351  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -2.453  -4.750  -5.089  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -1.366  -4.894  -3.714  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.223  -1.657  -3.955  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.806  -3.322  -3.981  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.432  -2.840  -2.823  1.00  0.00           H  
ATOM    188  N   ASN A  14      -3.980  -3.235  -6.412  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.321  -2.706  -6.025  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.306  -2.265  -4.566  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.693  -2.883  -3.718  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.374  -3.800  -6.216  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.601  -4.032  -7.709  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.269  -3.193  -8.522  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.157  -5.142  -8.106  1.00  0.00           N  
ATOM    196  H   ASN A  14      -3.777  -4.183  -6.277  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.569  -1.857  -6.644  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.032  -4.714  -5.755  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.299  -3.488  -5.757  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.422  -5.817  -7.449  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.308  -5.301  -9.062  1.00  0.00           H  
ATOM    202  N   VAL A  15      -5.986  -1.191  -4.278  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.039  -0.662  -2.881  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.338  -1.105  -2.213  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.415  -0.944  -2.747  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -5.972   0.869  -2.922  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.246   1.429  -1.525  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.576   1.303  -3.380  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.465  -0.725  -4.993  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.202  -1.042  -2.308  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.713   1.246  -3.612  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -5.947   2.468  -1.485  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.682   0.865  -0.795  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -7.300   1.350  -1.306  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -3.829   0.778  -2.805  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.464   2.367  -3.232  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.454   1.071  -4.428  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.225  -1.663  -1.040  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.427  -2.139  -0.292  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.927  -1.044   0.646  1.00  0.00           C  
ATOM    221  O   ARG A  16      -8.185  -0.188   1.083  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -8.058  -3.382   0.520  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.755  -4.541  -0.432  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.368  -5.778   0.380  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -7.079  -6.913  -0.549  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -5.878  -7.088  -1.042  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -4.904  -6.266  -0.741  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -5.652  -8.092  -1.840  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.336  -1.773  -0.648  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.216  -2.391  -0.990  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.189  -3.175   1.127  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.886  -3.651   1.157  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.633  -4.756  -1.024  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -6.940  -4.267  -1.083  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -6.493  -5.561   0.976  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -8.187  -6.047   1.029  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -7.797  -7.537  -0.790  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -5.068  -5.493  -0.129  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -3.991  -6.418  -1.125  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -6.394  -8.724  -2.073  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -4.739  -8.236  -2.219  1.00  0.00           H  
ATOM    242  N   GLU A  17     -10.195  -1.076   0.943  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.802  -0.052   1.839  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.198  -0.179   3.239  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.849   0.804   3.862  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -12.318  -0.292   1.912  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.974   0.812   2.747  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -14.492   0.594   2.807  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -14.938  -0.469   2.407  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -15.181   1.497   3.253  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.756  -1.781   0.566  1.00  0.00           H  
ATOM    252  HA  GLU A  17     -10.610   0.938   1.444  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -12.730  -0.282   0.913  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.510  -1.252   2.371  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.570   0.794   3.747  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -12.773   1.769   2.293  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.072  -1.380   3.729  1.00  0.00           N  
ATOM    258  CA  GLY A  18      -9.490  -1.582   5.092  1.00  0.00           C  
ATOM    259  C   GLY A  18      -8.948  -3.006   5.216  1.00  0.00           C  
ATOM    260  O   GLY A  18      -9.688  -3.953   5.396  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.360  -2.154   3.201  1.00  0.00           H  
ATOM    262  HA2 GLY A  18      -8.684  -0.882   5.247  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -10.254  -1.422   5.838  1.00  0.00           H  
ATOM    264  N   ALA A  19      -7.651  -3.147   5.128  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -6.999  -4.487   5.245  1.00  0.00           C  
ATOM    266  C   ALA A  19      -7.841  -5.549   4.541  1.00  0.00           C  
ATOM    267  O   ALA A  19      -8.014  -5.522   3.341  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -6.857  -4.848   6.728  1.00  0.00           C  
ATOM    269  H   ALA A  19      -7.097  -2.356   4.989  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.020  -4.448   4.793  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.187  -4.150   7.205  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -6.457  -5.850   6.817  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.825  -4.804   7.205  1.00  0.00           H  
ATOM    274  N   SER A  20      -8.368  -6.471   5.296  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.213  -7.554   4.728  1.00  0.00           C  
ATOM    276  C   SER A  20      -8.450  -8.317   3.648  1.00  0.00           C  
ATOM    277  O   SER A  20      -7.559  -7.798   3.006  1.00  0.00           O  
ATOM    278  CB  SER A  20     -10.488  -6.952   4.146  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.418  -6.714   5.197  1.00  0.00           O  
ATOM    280  H   SER A  20      -8.209  -6.443   6.258  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.479  -8.240   5.517  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -10.257  -6.023   3.660  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -10.919  -7.637   3.422  1.00  0.00           H  
ATOM    284  HG  SER A  20     -11.163  -7.257   5.947  1.00  0.00           H  
ATOM    285  N   THR A  21      -8.796  -9.558   3.463  1.00  0.00           N  
ATOM    286  CA  THR A  21      -8.115 -10.398   2.440  1.00  0.00           C  
ATOM    287  C   THR A  21      -8.452  -9.888   1.040  1.00  0.00           C  
ATOM    288  O   THR A  21      -7.591  -9.759   0.195  1.00  0.00           O  
ATOM    289  CB  THR A  21      -8.579 -11.853   2.582  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -8.236 -12.338   3.873  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -7.901 -12.714   1.515  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.512  -9.941   4.004  1.00  0.00           H  
ATOM    293  HA  THR A  21      -7.048 -10.341   2.590  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.649 -11.904   2.452  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -7.948 -11.592   4.403  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -6.862 -12.432   1.427  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -8.396 -12.568   0.566  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -7.968 -13.756   1.797  1.00  0.00           H  
ATOM    299  N   SER A  22      -9.701  -9.605   0.793  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.113  -9.105  -0.554  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.373  -8.250  -0.410  1.00  0.00           C  
ATOM    302  O   SER A  22     -12.414  -8.544  -0.964  1.00  0.00           O  
ATOM    303  CB  SER A  22     -10.379 -10.289  -1.483  1.00  0.00           C  
ATOM    304  OG  SER A  22     -11.312 -11.174  -0.876  1.00  0.00           O  
ATOM    305  H   SER A  22     -10.372  -9.725   1.495  1.00  0.00           H  
ATOM    306  HA  SER A  22      -9.323  -8.494  -0.970  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -10.783  -9.933  -2.415  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -9.447 -10.805  -1.675  1.00  0.00           H  
ATOM    309  HG  SER A  22     -11.038 -11.323   0.031  1.00  0.00           H  
ATOM    310  N   SER A  23     -11.268  -7.185   0.334  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.432  -6.268   0.540  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.676  -5.419  -0.707  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.101  -5.640  -1.753  1.00  0.00           O  
ATOM    314  CB  SER A  23     -12.154  -5.352   1.734  1.00  0.00           C  
ATOM    315  OG  SER A  23     -10.814  -4.886   1.666  1.00  0.00           O  
ATOM    316  H   SER A  23     -10.408  -6.988   0.762  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.320  -6.855   0.745  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -12.821  -4.505   1.706  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -12.318  -5.896   2.650  1.00  0.00           H  
ATOM    320  HG  SER A  23     -10.231  -5.649   1.643  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.552  -4.459  -0.592  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.890  -3.583  -1.751  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.688  -2.735  -2.144  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.933  -2.275  -1.314  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -15.054  -2.667  -1.371  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -16.311  -3.507  -1.126  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -17.446  -2.606  -0.614  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -18.060  -1.822  -1.779  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -19.322  -1.176  -1.328  1.00  0.00           N  
ATOM    330  H   LYS A  24     -14.003  -4.322   0.264  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.176  -4.197  -2.592  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -14.804  -2.117  -0.475  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -15.238  -1.974  -2.178  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -16.610  -3.981  -2.051  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -16.099  -4.266  -0.390  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -18.206  -3.216  -0.151  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -17.053  -1.909   0.115  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -17.369  -1.063  -2.107  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -18.275  -2.493  -2.597  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -20.084  -1.881  -1.306  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -19.576  -0.416  -1.991  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -19.187  -0.777  -0.377  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.519  -2.527  -3.420  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.375  -1.710  -3.919  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.855  -0.291  -4.203  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.817  -0.072  -4.910  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -10.819  -2.341  -5.200  1.00  0.00           C  
ATOM    348  CG1 VAL A  25      -9.788  -1.398  -5.826  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.147  -3.672  -4.853  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.154  -2.914  -4.057  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.593  -1.675  -3.171  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -11.624  -2.512  -5.899  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.207  -1.934  -6.562  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.132  -1.023  -5.055  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.298  -0.572  -6.299  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -10.849  -4.305  -4.331  1.00  0.00           H  
ATOM    357 HG22 VAL A  25      -9.289  -3.488  -4.222  1.00  0.00           H  
ATOM    358 HG23 VAL A  25      -9.826  -4.162  -5.761  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.179   0.673  -3.644  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.556   2.103  -3.849  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.587   2.732  -4.847  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.738   3.872  -5.236  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.481   2.841  -2.508  1.00  0.00           C  
ATOM    364  CG1 ILE A  26     -10.108   2.616  -1.856  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.579   2.312  -1.581  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.979   3.499  -0.609  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.410   0.451  -3.080  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.569   2.171  -4.239  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.633   3.899  -2.676  1.00  0.00           H  
ATOM    370 HG12 ILE A  26     -10.007   1.579  -1.574  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.329   2.876  -2.558  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -13.544   2.476  -2.039  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -12.536   2.834  -0.638  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.435   1.254  -1.417  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -8.946   3.528  -0.293  1.00  0.00           H  
ATOM    376 HD12 ILE A  26     -10.586   3.090   0.186  1.00  0.00           H  
ATOM    377 HD13 ILE A  26     -10.313   4.499  -0.838  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.597   1.992  -5.266  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.614   2.540  -6.248  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.465   1.553  -6.457  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.470   0.446  -5.958  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.502   1.076  -4.938  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.111   2.709  -7.193  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.216   3.474  -5.881  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.476   1.968  -7.200  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.301   1.091  -7.471  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.079   1.949  -7.778  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.185   3.115  -8.102  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.594   0.187  -8.667  1.00  0.00           C  
ATOM    390  OG  SER A  28      -6.057   0.971  -9.757  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.510   2.866  -7.583  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.094   0.480  -6.603  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -4.691  -0.325  -8.958  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.343  -0.540  -8.390  1.00  0.00           H  
ATOM    395  HG  SER A  28      -6.686   0.442 -10.256  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.914   1.366  -7.673  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.642   2.112  -7.943  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.800   1.354  -8.962  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.862   0.145  -9.076  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.845   2.253  -6.645  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.670   3.023  -5.607  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -0.895   3.081  -4.288  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.938   4.454  -6.109  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.874   0.426  -7.407  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.859   3.095  -8.341  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.602   1.273  -6.262  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.067   2.794  -6.847  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.610   2.512  -5.450  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.483   3.608  -3.551  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.038   3.601  -4.443  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.695   2.078  -3.941  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.117   5.108  -5.268  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.808   4.451  -6.746  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -1.085   4.815  -6.666  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.015   2.078  -9.704  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.854   1.458 -10.742  1.00  0.00           C  
ATOM    417  C   SER A  30       2.011   0.714 -10.086  1.00  0.00           C  
ATOM    418  O   SER A  30       2.287   0.866  -8.913  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.411   2.553 -11.655  1.00  0.00           C  
ATOM    420  OG  SER A  30       2.332   3.356 -10.927  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.002   3.047  -9.580  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.272   0.762 -11.332  1.00  0.00           H  
ATOM    423  HB2 SER A  30       1.920   2.103 -12.489  1.00  0.00           H  
ATOM    424  HB3 SER A  30       0.596   3.163 -12.020  1.00  0.00           H  
ATOM    425  HG  SER A  30       3.176   3.333 -11.387  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.676  -0.101 -10.848  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.820  -0.891 -10.316  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.989   0.027  -9.964  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.044   1.172 -10.363  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.414  -0.201 -11.784  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.505  -1.422  -9.429  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.140  -1.598 -11.063  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.921  -0.497  -9.217  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.126   0.281  -8.799  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.701   1.559  -8.070  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.527   2.361  -7.682  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.965   0.639 -10.030  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.656  -0.618 -10.564  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.769  -1.608  -9.865  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       9.129  -0.621 -11.779  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.828  -1.423  -8.927  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.721  -0.326  -8.134  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.328   1.052 -10.795  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.715   1.367  -9.753  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.038   0.176 -12.339  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       9.574  -1.422 -12.132  1.00  0.00           H  
ATOM    447  N   THR A  33       5.425   1.748  -7.874  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.939   2.973  -7.166  1.00  0.00           C  
ATOM    449  C   THR A  33       5.286   2.902  -5.681  1.00  0.00           C  
ATOM    450  O   THR A  33       5.125   1.887  -5.031  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.421   3.104  -7.337  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.104   3.085  -8.721  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.949   4.424  -6.724  1.00  0.00           C  
ATOM    454  H   THR A  33       4.784   1.082  -8.192  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.420   3.841  -7.592  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.926   2.284  -6.842  1.00  0.00           H  
ATOM    457  HG1 THR A  33       2.328   3.634  -8.855  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.937   4.629  -7.043  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.597   5.225  -7.049  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.978   4.353  -5.646  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.761   3.994  -5.150  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.134   4.051  -3.707  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.926   4.464  -2.876  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.127   5.281  -3.286  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.263   5.070  -3.516  1.00  0.00           C  
ATOM    466  CG  LYS A  34       8.557   4.517  -4.120  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.694   5.523  -3.909  1.00  0.00           C  
ATOM    468  CE  LYS A  34      11.013   4.921  -4.403  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      10.926   4.663  -5.868  1.00  0.00           N  
ATOM    470  H   LYS A  34       5.870   4.788  -5.708  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.472   3.076  -3.378  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       7.000   5.994  -4.012  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.408   5.254  -2.463  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       8.807   3.583  -3.637  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.420   4.350  -5.177  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.482   6.426  -4.461  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.779   5.754  -2.858  1.00  0.00           H  
ATOM    478  HE2 LYS A  34      11.818   5.612  -4.206  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      11.201   3.993  -3.883  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      10.398   3.783  -6.035  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      11.884   4.569  -6.262  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      10.436   5.455  -6.331  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.794   3.896  -1.706  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.637   4.230  -0.811  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.144   4.653   0.565  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.958   3.993   1.178  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.725   3.008  -0.682  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       2.157   2.657  -2.057  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.512   1.809  -0.137  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.462   3.240  -1.414  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.067   5.051  -1.232  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.913   3.244  -0.010  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.414   3.389  -2.337  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.703   1.678  -2.019  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       2.954   2.656  -2.787  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       4.448   1.717  -0.667  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       2.931   0.909  -0.274  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       3.707   1.953   0.916  1.00  0.00           H  
ATOM    499  N   THR A  36       3.652   5.763   1.042  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.075   6.281   2.377  1.00  0.00           C  
ATOM    501  C   THR A  36       3.329   5.539   3.476  1.00  0.00           C  
ATOM    502  O   THR A  36       2.117   5.482   3.493  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.762   7.779   2.461  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.417   8.457   1.396  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.257   8.327   3.799  1.00  0.00           C  
ATOM    506  H   THR A  36       3.000   6.263   0.514  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.136   6.128   2.506  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.697   7.934   2.384  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.947   7.815   0.919  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.206   9.407   3.789  1.00  0.00           H  
ATOM    511 HG22 THR A  36       5.279   8.018   3.958  1.00  0.00           H  
ATOM    512 HG23 THR A  36       3.636   7.945   4.595  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.062   4.978   4.399  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.441   4.220   5.529  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.506   5.048   6.803  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.550   5.529   7.196  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.199   2.906   5.739  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       4.101   2.050   4.474  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.582   2.149   6.916  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       5.072   0.871   4.573  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.036   5.054   4.347  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.404   3.998   5.304  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.237   3.118   5.954  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       3.092   1.676   4.374  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.351   2.650   3.612  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       2.512   2.091   6.783  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.802   2.672   7.837  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       3.994   1.153   6.962  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.765   0.219   5.375  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       6.067   1.241   4.770  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       5.068   0.324   3.641  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.383   5.205   7.450  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.321   5.989   8.722  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.729   5.099   9.813  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.455   5.544  10.909  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.442   7.229   8.519  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       2.050   8.106   7.421  1.00  0.00           C  
ATOM    538  CG2 VAL A  38       0.021   6.818   8.115  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.568   4.792   7.097  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.315   6.302   9.022  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.406   7.790   9.443  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       1.615   9.093   7.469  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       1.846   7.668   6.456  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       3.119   8.176   7.566  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.463   6.321   8.945  1.00  0.00           H  
ATOM    546 HG22 VAL A  38       0.061   6.148   7.268  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.543   7.700   7.848  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.537   3.840   9.519  1.00  0.00           N  
ATOM    549  CA  GLY A  39       0.968   2.908  10.540  1.00  0.00           C  
ATOM    550  C   GLY A  39       0.999   1.469  10.023  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.261   1.207   8.863  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.769   3.507   8.629  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       1.551   2.970  11.447  1.00  0.00           H  
ATOM    554  HA3 GLY A  39      -0.054   3.185  10.752  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.727   0.536  10.894  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.724  -0.911  10.509  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.572  -1.563  10.983  1.00  0.00           C  
ATOM    558  O   GLU A  40      -1.186  -1.138  11.940  1.00  0.00           O  
ATOM    559  CB  GLU A  40       1.920  -1.616  11.161  1.00  0.00           C  
ATOM    560  CG  GLU A  40       3.217  -1.093  10.537  1.00  0.00           C  
ATOM    561  CD  GLU A  40       4.421  -1.733  11.232  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.210  -2.539  12.122  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       5.536  -1.404  10.861  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.520   0.790  11.818  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.794  -1.012   9.432  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       1.924  -1.420  12.223  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       1.845  -2.680  10.989  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       3.234  -1.345   9.487  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       3.265  -0.022  10.651  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.990  -2.595  10.303  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.249  -3.294  10.689  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.196  -4.758  10.241  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.300  -5.077   9.073  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.438  -2.592  10.031  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.749  -3.203  10.542  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.923  -2.881  12.029  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -4.276  -1.957  12.497  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -5.695  -3.568  12.676  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.473  -2.908   9.536  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -2.369  -3.264  11.765  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.414  -1.538  10.275  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.383  -2.714   8.960  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -5.578  -2.789   9.986  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.727  -4.273  10.409  1.00  0.00           H  
ATOM    585  N   GLY A  42      -2.057  -5.641  11.187  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -2.021  -7.103  10.891  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.033  -7.417   9.775  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.060  -6.895   9.722  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.995  -5.339  12.112  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.726  -7.635  11.783  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.006  -7.431  10.592  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.426  -8.289   8.889  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.543  -8.690   7.759  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.694  -7.683   6.621  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.376  -7.969   5.482  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.948 -10.086   7.276  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.314  -8.691   8.976  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.485  -8.706   8.092  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -0.694 -10.814   8.033  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.420 -10.319   6.363  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -2.011 -10.112   7.094  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.176  -6.506   6.924  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.356  -5.455   5.871  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.693  -4.159   6.324  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.590  -3.872   7.500  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.848  -5.202   5.646  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.523  -6.477   5.193  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.926  -7.428   6.138  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.744  -6.706   3.830  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.552  -8.608   5.720  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.371  -7.886   3.413  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.775  -8.836   4.357  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.421  -6.312   7.853  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -0.901  -5.771   4.943  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.300  -4.857   6.563  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -2.965  -4.446   4.881  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.753  -7.252   7.190  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.434  -5.974   3.103  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.864  -9.342   6.448  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.543  -8.062   2.360  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.259  -9.746   4.034  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.244  -3.375   5.384  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.428  -2.080   5.715  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.529  -0.920   5.471  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.301  -0.910   4.533  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.675  -1.906   4.845  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.758  -2.849   5.324  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.316  -2.675   6.597  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.205  -3.890   4.502  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.319  -3.541   7.047  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.209  -4.755   4.952  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.766  -4.581   6.224  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.755  -5.435   6.667  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.345  -3.644   4.448  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.720  -2.072   6.758  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.430  -2.126   3.815  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       2.028  -0.889   4.922  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.974  -1.871   7.231  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.775  -4.026   3.520  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.749  -3.405   8.028  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.554  -5.555   4.317  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.501  -6.330   6.431  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.473   0.058   6.333  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.367   1.248   6.211  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.641   2.350   5.449  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.418   2.797   5.837  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.723   1.742   7.616  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.692   2.922   7.521  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.095   3.359   8.932  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.087   4.520   8.854  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -3.405   5.718   8.290  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.163   0.006   7.076  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.273   0.982   5.680  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.188   0.941   8.170  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -0.826   2.057   8.127  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.210   3.743   7.010  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.572   2.622   6.974  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.554   2.527   9.447  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.216   3.674   9.474  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.916   4.245   8.219  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -4.453   4.748   9.844  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -3.345   5.629   7.256  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -2.446   5.789   8.685  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -3.946   6.573   8.534  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.222   2.789   4.365  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.602   3.872   3.539  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.616   4.977   3.268  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.811   4.766   3.282  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.104   3.291   2.211  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.251   2.572   1.487  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       1.033   2.303   2.480  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -0.819   2.228   0.059  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.076   2.401   4.090  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.234   4.302   4.072  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.264   4.097   1.592  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.493   1.662   2.016  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.122   3.210   1.452  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       0.769   1.664   3.308  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       1.932   2.852   2.720  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       1.206   1.701   1.600  1.00  0.00           H  
ATOM    681 HD11 ILE A  47       0.003   1.530   0.090  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -0.509   3.129  -0.450  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -1.649   1.784  -0.471  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.127   6.160   3.024  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -2.029   7.319   2.752  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.440   7.324   1.283  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.632   7.514   0.398  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.294   8.620   3.094  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.083   8.696   4.609  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -0.275   9.948   4.958  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.078  10.677   4.045  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -0.021  10.156   6.133  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.154   6.287   3.025  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.917   7.238   3.365  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.336   8.638   2.594  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -1.885   9.464   2.773  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -2.044   8.740   5.103  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -0.547   7.820   4.943  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.706   7.121   1.028  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.217   7.111  -0.379  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.997   8.394  -0.649  1.00  0.00           C  
ATOM    702  O   TYR A  49      -6.036   8.644  -0.069  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.131   5.898  -0.579  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.618   5.872  -2.009  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -4.790   5.369  -3.020  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.894   6.355  -2.327  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.237   5.348  -4.347  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.341   6.333  -3.652  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.512   5.831  -4.662  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -6.954   5.810  -5.971  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.328   6.977   1.771  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.389   7.050  -1.077  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.577   4.993  -0.371  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.976   5.965   0.089  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -3.805   4.997  -2.776  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.533   6.744  -1.546  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -4.599   4.959  -5.126  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.325   6.706  -3.897  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -7.879   6.069  -5.975  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.483   9.199  -1.540  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.140  10.490  -1.906  1.00  0.00           C  
ATOM    722  C   LYS A  50      -5.682  11.176  -0.655  1.00  0.00           C  
ATOM    723  O   LYS A  50      -5.019  11.987  -0.045  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.293  10.224  -2.878  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -5.731   9.784  -4.234  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -6.886   9.525  -5.207  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -6.329   9.180  -6.592  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -5.564   7.901  -6.520  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.648   8.951  -1.975  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -4.417  11.136  -2.379  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -6.928   9.446  -2.479  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -6.872  11.128  -3.006  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -5.095  10.563  -4.629  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -5.157   8.879  -4.110  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -7.483   8.702  -4.844  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -7.500  10.410  -5.280  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -7.146   9.069  -7.290  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -5.675   9.971  -6.926  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -6.187   7.109  -6.776  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -5.210   7.762  -5.553  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -4.762   7.941  -7.183  1.00  0.00           H  
ATOM    742  N   GLY A  51      -6.885  10.853  -0.276  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -7.509  11.468   0.935  1.00  0.00           C  
ATOM    744  C   GLY A  51      -7.744  10.376   1.980  1.00  0.00           C  
ATOM    745  O   GLY A  51      -7.564  10.587   3.162  1.00  0.00           O  
ATOM    746  H   GLY A  51      -7.387  10.190  -0.796  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -6.870  12.242   1.344  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -8.459  11.896   0.660  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.156   9.217   1.543  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.432   8.090   2.486  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.174   7.261   2.707  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.183   7.416   2.026  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.531   7.199   1.904  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.218   6.875   0.554  1.00  0.00           O  
ATOM    755  H   SER A  52      -8.294   9.088   0.584  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.764   8.486   3.438  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.600   6.289   2.478  1.00  0.00           H  
ATOM    758  HB3 SER A  52     -10.476   7.720   1.949  1.00  0.00           H  
ATOM    759  HG  SER A  52      -8.287   6.643   0.509  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.217   6.379   3.668  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.034   5.518   3.976  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.179   4.167   3.283  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.023   3.360   3.619  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.940   5.317   5.487  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.646   6.636   6.145  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -6.643   7.433   6.684  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -4.470   7.312   6.354  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -6.054   8.533   7.189  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -4.729   8.510   7.014  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.036   6.286   4.195  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.128   5.997   3.623  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.876   4.927   5.861  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -5.145   4.621   5.708  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -7.602   7.233   6.694  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -3.493   6.969   6.051  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -6.585   9.335   7.677  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.349   3.933   2.311  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.391   2.653   1.550  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.655   1.563   2.313  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.652   1.799   2.949  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.689   4.613   2.074  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.419   2.354   1.402  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -4.917   2.797   0.593  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.155   0.360   2.232  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.506  -0.794   2.930  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.092  -1.842   1.904  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.828  -2.174   0.997  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.488  -1.402   3.929  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.718  -0.420   5.052  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.617   0.640   4.887  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.022  -0.566   6.259  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -6.825   1.551   5.929  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.230   0.345   7.301  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.132   1.403   7.135  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.337   2.301   8.164  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.963   0.212   1.698  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.621  -0.464   3.461  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.425  -1.616   3.435  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.071  -2.314   4.328  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.152   0.754   3.955  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.327  -1.383   6.385  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.520   2.367   5.802  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.694   0.231   8.231  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.935   2.982   7.849  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.903  -2.358   2.053  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.390  -3.392   1.103  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.678  -4.508   1.867  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.200  -4.328   2.969  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.405  -2.743   0.129  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -2.155  -1.770  -0.780  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.323  -1.984   0.907  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.342  -2.059   2.796  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.212  -3.822   0.543  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.944  -3.514  -0.472  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -1.445  -1.220  -1.378  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.728  -1.082  -0.178  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.819  -2.323  -1.427  1.00  0.00           H  
ATOM    818 HG21 VAL A  56      -0.784  -1.228   1.526  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.354  -1.513   0.210  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.226  -2.674   1.531  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.614  -5.662   1.265  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.946  -6.833   1.905  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.570  -6.693   1.802  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.092  -6.046   0.917  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.393  -8.122   1.208  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.013  -5.760   0.378  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.223  -6.878   2.946  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.457  -7.952   0.144  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.362  -8.414   1.584  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.682  -8.911   1.408  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.271  -7.310   2.712  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.761  -7.241   2.700  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.303  -8.029   1.507  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.445  -7.878   1.121  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.317  -7.842   4.005  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.799  -9.275   4.214  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.632  -9.968   5.303  1.00  0.00           C  
ATOM    838  CE  LYS A  58       3.414  -9.275   6.650  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.902 -10.157   7.750  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.812  -7.824   3.407  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.069  -6.208   2.623  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.396  -7.860   3.956  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       3.009  -7.230   4.838  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.765  -9.242   4.519  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       2.884  -9.834   3.295  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       3.331 -11.003   5.380  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       4.679  -9.918   5.041  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       3.960  -8.344   6.669  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       2.363  -9.078   6.786  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       3.987  -9.605   8.627  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       4.834 -10.545   7.498  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       3.229 -10.937   7.895  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.496  -8.881   0.944  1.00  0.00           N  
ATOM    854  CA  GLU A  59       2.944  -9.715  -0.212  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.246  -8.819  -1.414  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.139  -9.092  -2.190  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.824 -10.705  -0.578  1.00  0.00           C  
ATOM    858  CG  GLU A  59       0.652  -9.956  -1.226  1.00  0.00           C  
ATOM    859  CD  GLU A  59      -0.575 -10.871  -1.291  1.00  0.00           C  
ATOM    860  OE1 GLU A  59      -0.930 -11.428  -0.265  1.00  0.00           O  
ATOM    861  OE2 GLU A  59      -1.141 -10.998  -2.364  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.589  -8.989   1.293  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.834 -10.267   0.063  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       2.209 -11.438  -1.274  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       1.481 -11.203   0.313  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       0.421  -9.080  -0.645  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       0.924  -9.659  -2.229  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.501  -7.760  -1.577  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.730  -6.845  -2.736  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.694  -5.739  -2.312  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.180  -4.985  -3.130  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.395  -6.216  -3.158  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.435  -7.307  -3.583  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.706  -8.063  -4.731  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.722  -7.562  -2.835  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.178  -9.074  -5.128  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.606  -8.572  -3.234  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.333  -9.329  -4.380  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.201 -10.327  -4.771  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.783  -7.570  -0.940  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.149  -7.397  -3.572  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       0.977  -5.667  -2.325  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.560  -5.542  -3.986  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.597  -7.868  -5.308  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.934  -6.979  -1.950  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.032  -9.657  -6.013  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.496  -8.769  -2.657  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -1.806 -11.171  -4.540  1.00  0.00           H  
ATOM    889  N   ILE A  61       3.977  -5.645  -1.038  1.00  0.00           N  
ATOM    890  CA  ILE A  61       4.920  -4.590  -0.536  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.217  -5.233  -0.061  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.235  -6.054   0.833  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.270  -3.835   0.627  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       2.902  -3.285   0.192  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.178  -2.678   1.049  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.044  -2.462  -1.096  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.569  -6.272  -0.406  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.159  -3.891  -1.326  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.139  -4.505   1.464  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.225  -4.109   0.018  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       2.505  -2.655   0.974  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       5.415  -2.078   0.184  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       6.088  -3.072   1.476  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       4.670  -2.068   1.783  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       3.054  -3.129  -1.946  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       3.962  -1.895  -1.074  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.211  -1.785  -1.183  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.310  -4.843  -0.660  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.640  -5.397  -0.266  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.737  -4.355  -0.499  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.503  -3.294  -1.047  1.00  0.00           O  
ATOM    912  CB  LYS A  62       8.943  -6.652  -1.088  1.00  0.00           C  
ATOM    913  CG  LYS A  62       8.891  -6.335  -2.588  1.00  0.00           C  
ATOM    914  CD  LYS A  62       9.340  -7.569  -3.387  1.00  0.00           C  
ATOM    915  CE  LYS A  62       8.244  -8.641  -3.360  1.00  0.00           C  
ATOM    916  NZ  LYS A  62       8.509  -9.653  -4.418  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.254  -4.175  -1.372  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.624  -5.660   0.786  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       9.928  -7.015  -0.832  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.214  -7.410  -0.855  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       7.882  -6.068  -2.864  1.00  0.00           H  
ATOM    922  HG3 LYS A  62       9.551  -5.510  -2.811  1.00  0.00           H  
ATOM    923  HD2 LYS A  62       9.538  -7.282  -4.410  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      10.242  -7.969  -2.948  1.00  0.00           H  
ATOM    925  HE2 LYS A  62       8.240  -9.129  -2.397  1.00  0.00           H  
ATOM    926  HE3 LYS A  62       7.282  -8.185  -3.535  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62       7.854  -9.503  -5.211  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62       8.367 -10.606  -4.030  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62       9.490  -9.556  -4.754  1.00  0.00           H  
ATOM    930  N   ASP A  63      10.931  -4.671  -0.069  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.094  -3.746  -0.230  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.777  -2.408   0.444  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.969  -1.353  -0.125  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.394  -3.537  -1.719  1.00  0.00           C  
ATOM    935  CG  ASP A  63      12.997  -4.817  -2.311  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      13.440  -5.656  -1.543  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.001  -4.936  -3.525  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.063  -5.531   0.370  1.00  0.00           H  
ATOM    939  HA  ASP A  63      12.958  -4.181   0.248  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.484  -3.295  -2.241  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      13.098  -2.727  -1.831  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.291  -2.457   1.655  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.943  -1.204   2.392  1.00  0.00           C  
ATOM    944  C   ILE A  64      12.215  -0.473   2.811  1.00  0.00           C  
ATOM    945  O   ILE A  64      13.121  -1.045   3.378  1.00  0.00           O  
ATOM    946  CB  ILE A  64      10.118  -1.557   3.634  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.778  -2.158   3.195  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.865  -0.290   4.452  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.058  -2.759   4.404  1.00  0.00           C  
ATOM    950  H   ILE A  64      11.149  -3.327   2.081  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.363  -0.559   1.749  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.657  -2.274   4.237  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       8.164  -1.382   2.760  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.954  -2.931   2.462  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       9.543   0.503   3.796  1.00  0.00           H  
ATOM    956 HG22 ILE A  64      10.778   0.004   4.951  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       9.099  -0.482   5.189  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       7.921  -1.996   5.158  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       8.649  -3.565   4.812  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.095  -3.138   4.098  1.00  0.00           H  
ATOM    961  N   LYS A  65      12.281   0.798   2.516  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.495   1.604   2.863  1.00  0.00           C  
ATOM    963  C   LYS A  65      13.216   2.475   4.082  1.00  0.00           C  
ATOM    964  O   LYS A  65      12.149   3.031   4.243  1.00  0.00           O  
ATOM    965  CB  LYS A  65      13.858   2.496   1.672  1.00  0.00           C  
ATOM    966  CG  LYS A  65      13.970   1.658   0.388  1.00  0.00           C  
ATOM    967  CD  LYS A  65      15.207   0.755   0.454  1.00  0.00           C  
ATOM    968  CE  LYS A  65      15.379   0.018  -0.873  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      16.606  -0.826  -0.811  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.534   1.220   2.045  1.00  0.00           H  
ATOM    971  HA  LYS A  65      14.325   0.954   3.097  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      13.103   3.257   1.542  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.810   2.968   1.863  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      13.086   1.045   0.285  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      14.049   2.314  -0.465  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      16.080   1.357   0.652  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      15.087   0.028   1.239  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      14.517  -0.609  -1.052  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      15.475   0.735  -1.672  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      16.366  -1.807  -1.056  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      16.999  -0.798   0.152  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      17.310  -0.462  -1.485  1.00  0.00           H  
ATOM    983  N   ASP A  66      14.192   2.583   4.943  1.00  0.00           N  
ATOM    984  CA  ASP A  66      14.048   3.404   6.184  1.00  0.00           C  
ATOM    985  C   ASP A  66      14.667   4.782   5.964  1.00  0.00           C  
ATOM    986  O   ASP A  66      15.862   4.926   5.797  1.00  0.00           O  
ATOM    987  CB  ASP A  66      14.753   2.700   7.347  1.00  0.00           C  
ATOM    988  CG  ASP A  66      13.962   1.449   7.743  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.875   1.270   7.220  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      14.457   0.697   8.565  1.00  0.00           O  
ATOM    991  H   ASP A  66      15.033   2.112   4.769  1.00  0.00           H  
ATOM    992  HA  ASP A  66      12.997   3.525   6.424  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      15.752   2.417   7.049  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      14.805   3.369   8.193  1.00  0.00           H  
ATOM    995  N   GLU A  67      13.849   5.792   5.963  1.00  0.00           N  
ATOM    996  CA  GLU A  67      14.343   7.185   5.752  1.00  0.00           C  
ATOM    997  C   GLU A  67      14.831   7.759   7.085  1.00  0.00           C  
ATOM    998  O   GLU A  67      15.385   8.838   7.137  1.00  0.00           O  
ATOM    999  CB  GLU A  67      13.187   8.040   5.213  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      12.788   7.553   3.810  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      11.851   6.345   3.912  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      11.632   5.874   5.016  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.365   5.914   2.879  1.00  0.00           O  
ATOM   1004  H   GLU A  67      12.894   5.633   6.100  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      15.157   7.182   5.038  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      12.338   7.965   5.880  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      13.504   9.072   5.153  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      12.286   8.351   3.289  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      13.672   7.271   3.257  1.00  0.00           H  
ATOM   1010  N   VAL A  68      14.625   7.040   8.151  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      15.061   7.519   9.503  1.00  0.00           C  
ATOM   1012  C   VAL A  68      16.534   7.171   9.738  1.00  0.00           C  
ATOM   1013  O   VAL A  68      16.981   6.074   9.471  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      14.198   6.854  10.579  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      14.734   7.224  11.964  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      12.751   7.341  10.444  1.00  0.00           C  
ATOM   1017  H   VAL A  68      14.171   6.179   8.066  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      14.941   8.593   9.562  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      14.231   5.782  10.457  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      14.942   8.284  11.998  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      15.642   6.672  12.158  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      13.997   6.979  12.715  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      12.132   6.837  11.173  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      12.390   7.124   9.451  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      12.713   8.407  10.618  1.00  0.00           H  
ATOM   1026  N   LEU A  69      17.286   8.118  10.233  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      18.741   7.889  10.488  1.00  0.00           C  
ATOM   1028  C   LEU A  69      18.923   6.824  11.566  1.00  0.00           C  
ATOM   1029  O   LEU A  69      18.270   6.831  12.589  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      19.389   9.198  10.953  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      19.103  10.313   9.939  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      19.738  11.618  10.429  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      19.694   9.935   8.571  1.00  0.00           C  
ATOM   1034  H   LEU A  69      16.891   8.991  10.428  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      19.219   7.552   9.580  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      18.994   9.477  11.919  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      20.457   9.057  11.031  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      18.034  10.447   9.848  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      19.395  12.438   9.813  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      20.814  11.543  10.360  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      19.455  11.796  11.455  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      20.639   9.429   8.709  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      19.848  10.828   7.982  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      19.008   9.283   8.053  1.00  0.00           H  
ATOM   1045  N   GLU A  70      19.819   5.909  11.323  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      20.083   4.814  12.300  1.00  0.00           C  
ATOM   1047  C   GLU A  70      20.863   5.352  13.497  1.00  0.00           C  
ATOM   1048  O   GLU A  70      21.730   6.190  13.368  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      20.885   3.706  11.612  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      20.055   3.098  10.476  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      18.863   2.328  11.053  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      18.819   2.152  12.260  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      18.010   1.931  10.277  1.00  0.00           O  
ATOM   1054  H   GLU A  70      20.321   5.942  10.486  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      19.142   4.415  12.648  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      21.798   4.120  11.210  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      21.125   2.937  12.331  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      19.696   3.887   9.834  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      20.672   2.421   9.905  1.00  0.00           H  
ATOM   1060  N   HIS A  71      20.538   4.867  14.662  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      21.220   5.328  15.905  1.00  0.00           C  
ATOM   1062  C   HIS A  71      22.650   4.792  15.960  1.00  0.00           C  
ATOM   1063  O   HIS A  71      22.958   3.739  15.442  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      20.438   4.832  17.123  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      21.147   5.260  18.381  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      21.121   6.570  18.831  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      21.907   4.567  19.290  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      21.847   6.625  19.962  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      22.348   5.430  20.287  1.00  0.00           N  
ATOM   1070  H   HIS A  71      19.829   4.199  14.719  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      21.250   6.409  15.916  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      19.444   5.256  17.109  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      20.371   3.755  17.097  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      20.658   7.321  18.403  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      22.128   3.510  19.239  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      22.006   7.526  20.537  1.00  0.00           H  
ATOM   1077  N   HIS A  72      23.522   5.534  16.584  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      24.951   5.118  16.687  1.00  0.00           C  
ATOM   1079  C   HIS A  72      25.094   3.915  17.620  1.00  0.00           C  
ATOM   1080  O   HIS A  72      24.470   3.833  18.656  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      25.780   6.290  17.226  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      25.716   7.438  16.254  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      26.447   7.447  15.076  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      25.012   8.616  16.267  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      26.167   8.598  14.435  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      25.297   9.346  15.118  1.00  0.00           N  
ATOM   1087  H   HIS A  72      23.234   6.379  16.982  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      25.314   4.847  15.705  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      25.387   6.605  18.182  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      26.809   5.979  17.345  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      27.058   6.746  14.767  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      24.337   8.928  17.051  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      26.594   8.880  13.483  1.00  0.00           H  
ATOM   1094  N   HIS A  73      25.924   2.987  17.235  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      26.150   1.763  18.055  1.00  0.00           C  
ATOM   1096  C   HIS A  73      24.806   1.192  18.499  1.00  0.00           C  
ATOM   1097  O   HIS A  73      24.391   1.348  19.630  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      27.008   2.110  19.272  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      28.374   2.540  18.810  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      29.292   1.645  18.280  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      28.995   3.765  18.794  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      30.403   2.339  17.970  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      30.275   3.636  18.264  1.00  0.00           N  
ATOM   1104  H   HIS A  73      26.403   3.095  16.393  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      26.663   1.026  17.458  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      26.543   2.910  19.824  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      27.101   1.239  19.905  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      29.157   0.683  18.156  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      28.557   4.690  19.141  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      31.289   1.900  17.536  1.00  0.00           H  
ATOM   1111  N   HIS A  74      24.128   0.530  17.602  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      22.803  -0.066  17.932  1.00  0.00           C  
ATOM   1113  C   HIS A  74      22.981  -1.111  19.031  1.00  0.00           C  
ATOM   1114  O   HIS A  74      22.203  -1.183  19.961  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      22.222  -0.738  16.685  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      20.884  -1.330  17.025  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      19.764  -0.544  17.241  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      20.471  -2.629  17.206  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      18.742  -1.366  17.539  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      19.119  -2.648  17.531  1.00  0.00           N  
ATOM   1121  H   HIS A  74      24.497   0.424  16.702  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      22.129   0.711  18.270  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      22.103  -0.005  15.902  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      22.889  -1.521  16.350  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      19.725   0.433  17.185  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      21.102  -3.501  17.110  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      17.740  -1.030  17.760  1.00  0.00           H  
ATOM   1128  N   HIS A  75      23.999  -1.919  18.927  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      24.246  -2.970  19.960  1.00  0.00           C  
ATOM   1130  C   HIS A  75      25.750  -3.200  20.119  1.00  0.00           C  
ATOM   1131  O   HIS A  75      26.500  -3.219  19.165  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      23.575  -4.278  19.530  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      23.520  -5.221  20.703  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      24.498  -6.178  20.935  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      22.611  -5.361  21.722  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      24.156  -6.843  22.054  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      23.014  -6.385  22.573  1.00  0.00           N  
ATOM   1138  H   HIS A  75      24.606  -1.834  18.164  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      23.838  -2.653  20.911  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      22.572  -4.071  19.189  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      24.142  -4.732  18.732  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      25.293  -6.339  20.385  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      21.719  -4.766  21.844  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      24.734  -7.651  22.479  1.00  0.00           H  
ATOM   1145  N   HIS A  76      26.182  -3.380  21.336  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      27.628  -3.620  21.610  1.00  0.00           C  
ATOM   1147  C   HIS A  76      27.802  -4.057  23.068  1.00  0.00           C  
ATOM   1148  O   HIS A  76      26.827  -4.495  23.658  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      28.417  -2.333  21.365  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      27.946  -1.258  22.308  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      26.895  -0.410  21.997  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      28.380  -0.875  23.553  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      26.734   0.435  23.033  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      27.613   0.196  24.008  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      28.910  -3.949  23.570  1.00  0.00           O  
ATOM   1156  H   HIS A  76      25.546  -3.361  22.077  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      27.996  -4.397  20.953  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      29.468  -2.522  21.533  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      28.270  -2.009  20.346  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      26.366  -0.422  21.172  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      29.193  -1.330  24.097  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      25.984   1.212  23.070  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       8.404   5.395  13.351  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.831   6.528  12.478  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.289   6.338  11.057  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.648   5.354  10.746  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.358   6.593  12.432  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.898   5.768  14.178  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.243   4.866  13.667  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.774   4.762  12.818  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.447   7.451  12.885  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.663   7.546  12.025  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.734   5.796  11.807  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.753   6.485  13.431  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.533   7.288  10.196  1.00  0.00           N  
ATOM     14  CA  GLU A   2       8.025   7.186   8.798  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.706   6.029   8.063  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.882   5.775   8.232  1.00  0.00           O  
ATOM     17  CB  GLU A   2       8.306   8.498   8.067  1.00  0.00           C  
ATOM     18  CG  GLU A   2       7.421   9.595   8.659  1.00  0.00           C  
ATOM     19  CD  GLU A   2       7.731  10.934   7.986  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       8.571  10.951   7.104  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       7.117  11.919   8.364  1.00  0.00           O  
ATOM     22  H   GLU A   2       9.043   8.078  10.474  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.960   7.014   8.818  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       9.347   8.764   8.191  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.084   8.384   7.018  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       6.382   9.343   8.502  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       7.613   9.676   9.719  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.966   5.330   7.240  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.545   4.184   6.473  1.00  0.00           C  
ATOM     30  C   LYS A   3       8.054   4.238   5.030  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.979   4.729   4.751  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.092   2.872   7.110  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.748   2.715   8.479  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.294   1.400   9.112  1.00  0.00           C  
ATOM     35  CE  LYS A   3       8.945   1.243  10.487  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       8.503  -0.039  11.103  1.00  0.00           N  
ATOM     37  H   LYS A   3       7.021   5.563   7.121  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.622   4.235   6.481  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.016   2.881   7.223  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.379   2.046   6.476  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       9.822   2.709   8.365  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.456   3.539   9.115  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.219   1.406   9.221  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       8.588   0.577   8.481  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      10.020   1.238  10.377  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       8.652   2.066  11.121  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       8.422  -0.769  10.365  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       7.578   0.095  11.557  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       9.201  -0.341  11.813  1.00  0.00           H  
ATOM     50  N   THR A   4       8.836   3.731   4.108  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.425   3.737   2.669  1.00  0.00           C  
ATOM     52  C   THR A   4       8.547   2.321   2.107  1.00  0.00           C  
ATOM     53  O   THR A   4       9.553   1.661   2.276  1.00  0.00           O  
ATOM     54  CB  THR A   4       9.337   4.682   1.891  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.689   4.272   2.044  1.00  0.00           O  
ATOM     56  CG2 THR A   4       9.163   6.102   2.429  1.00  0.00           C  
ATOM     57  H   THR A   4       9.697   3.338   4.366  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.400   4.066   2.572  1.00  0.00           H  
ATOM     59  HB  THR A   4       9.069   4.661   0.848  1.00  0.00           H  
ATOM     60  HG1 THR A   4      11.184   4.596   1.287  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.173   6.458   2.191  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.898   6.752   1.980  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.295   6.097   3.502  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.520   1.852   1.440  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.539   0.472   0.853  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.359   0.551  -0.662  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.516   1.272  -1.162  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.723   2.411   1.326  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.479  -0.012   1.070  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.735  -0.107   1.277  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.146  -0.188  -1.397  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.028  -0.165  -2.883  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.971  -1.178  -3.332  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.992  -2.330  -2.947  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.383  -0.518  -3.498  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.371   0.622  -3.222  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.233  -0.706  -5.011  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.651   0.745  -1.714  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.818  -0.763  -0.971  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.736   0.823  -3.207  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.751  -1.435  -3.056  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.296   0.426  -3.741  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.950   1.550  -3.580  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.752  -1.653  -5.210  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      10.210  -0.696  -5.472  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.634   0.095  -5.416  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      11.644   1.145  -1.569  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      10.583  -0.226  -1.243  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.930   1.413  -1.268  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.042  -0.754  -4.143  1.00  0.00           N  
ATOM     91  CA  VAL A   7       4.983  -1.685  -4.617  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.510  -2.508  -5.792  1.00  0.00           C  
ATOM     93  O   VAL A   7       5.627  -2.022  -6.899  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.776  -0.865  -5.067  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.690  -1.796  -5.614  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.227  -0.083  -3.872  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.041   0.180  -4.440  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.691  -2.345  -3.812  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.081  -0.176  -5.840  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.586  -2.651  -4.965  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.966  -2.127  -6.605  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       1.751  -1.263  -5.663  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.701  -0.756  -3.212  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.550   0.681  -4.223  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       4.045   0.380  -3.337  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.825  -3.755  -5.557  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.345  -4.636  -6.649  1.00  0.00           C  
ATOM    108  C   ASN A   8       5.269  -5.655  -7.023  1.00  0.00           C  
ATOM    109  O   ASN A   8       5.003  -6.585  -6.288  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.594  -5.360  -6.146  1.00  0.00           C  
ATOM    111  CG  ASN A   8       8.153  -6.251  -7.255  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.968  -7.450  -7.239  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.839  -5.711  -8.224  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.716  -4.121  -4.653  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.598  -4.048  -7.520  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       8.336  -4.628  -5.864  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       7.340  -5.966  -5.290  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.992  -4.743  -8.237  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.205  -6.273  -8.940  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.639  -5.484  -8.158  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.568  -6.440  -8.581  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.697  -6.743 -10.072  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.340  -6.029 -10.814  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.196  -5.821  -8.306  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       2.012  -5.630  -6.799  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.093  -4.462  -9.008  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.868  -4.722  -8.732  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.660  -7.366  -8.028  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.424  -6.478  -8.680  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.566  -4.760  -6.473  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       2.374  -6.503  -6.275  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.968  -5.491  -6.580  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.201  -4.597 -10.074  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.874  -3.809  -8.646  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.131  -4.019  -8.797  1.00  0.00           H  
ATOM    136  N   SER A  10       3.081  -7.803 -10.511  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.146  -8.173 -11.952  1.00  0.00           C  
ATOM    138  C   SER A  10       2.517  -7.060 -12.793  1.00  0.00           C  
ATOM    139  O   SER A  10       3.038  -6.673 -13.819  1.00  0.00           O  
ATOM    140  CB  SER A  10       2.363  -9.467 -12.158  1.00  0.00           C  
ATOM    141  OG  SER A  10       2.122  -9.659 -13.545  1.00  0.00           O  
ATOM    142  H   SER A  10       2.570  -8.360  -9.889  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.175  -8.318 -12.248  1.00  0.00           H  
ATOM    144  HB2 SER A  10       2.933 -10.298 -11.780  1.00  0.00           H  
ATOM    145  HB3 SER A  10       1.424  -9.403 -11.624  1.00  0.00           H  
ATOM    146  HG  SER A  10       1.915 -10.586 -13.683  1.00  0.00           H  
ATOM    147  N   SER A  11       1.398  -6.540 -12.370  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.749  -5.454 -13.156  1.00  0.00           C  
ATOM    149  C   SER A  11      -0.248  -4.688 -12.280  1.00  0.00           C  
ATOM    150  O   SER A  11      -1.303  -5.180 -11.938  1.00  0.00           O  
ATOM    151  CB  SER A  11       0.023  -6.058 -14.361  1.00  0.00           C  
ATOM    152  OG  SER A  11       0.981  -6.606 -15.258  1.00  0.00           O  
ATOM    153  H   SER A  11       0.989  -6.860 -11.539  1.00  0.00           H  
ATOM    154  HA  SER A  11       1.507  -4.768 -13.507  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -0.644  -6.837 -14.032  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -0.548  -5.285 -14.858  1.00  0.00           H  
ATOM    157  HG  SER A  11       1.467  -7.291 -14.792  1.00  0.00           H  
ATOM    158  N   SER A  12       0.087  -3.475 -11.936  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.817  -2.625 -11.098  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.216  -3.338  -9.801  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.150  -4.545  -9.687  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.077  -2.278 -11.889  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.839  -1.329 -11.153  1.00  0.00           O  
ATOM    164  H   SER A  12       0.940  -3.107 -12.244  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.301  -1.712 -10.847  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -1.801  -1.851 -12.839  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.659  -3.175 -12.054  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.265  -1.789 -10.425  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.636  -2.575  -8.819  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.055  -3.163  -7.506  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.387  -2.548  -7.068  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.574  -1.347  -7.103  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.977  -2.873  -6.452  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.454  -3.329  -5.062  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.861  -4.811  -5.098  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.317  -3.130  -4.054  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.678  -1.604  -8.947  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.180  -4.231  -7.605  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.074  -3.403  -6.713  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.774  -1.812  -6.429  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.301  -2.734  -4.758  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -1.808  -5.230  -4.103  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -1.199  -5.357  -5.752  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -2.873  -4.895  -5.464  1.00  0.00           H  
ATOM    185 HD21 LEU A  13      -0.093  -2.078  -3.967  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.561  -3.660  -4.392  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.620  -3.514  -3.091  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.311  -3.367  -6.651  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.632  -2.843  -6.206  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.530  -2.324  -4.769  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.848  -2.886  -3.936  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.668  -3.965  -6.280  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.316  -5.068  -5.279  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -5.208  -5.129  -4.786  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.224  -5.950  -4.959  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.136  -4.331  -6.629  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.933  -2.036  -6.856  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -7.644  -3.568  -6.048  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -6.675  -4.379  -7.277  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -8.117  -5.898  -5.359  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.012  -6.664  -4.323  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.199  -1.241  -4.477  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.142  -0.662  -3.101  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.305  -1.200  -2.268  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.436  -1.231  -2.709  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.243   0.859  -3.200  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.371   1.464  -1.799  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.982   1.397  -3.878  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.736  -0.799  -5.168  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.207  -0.928  -2.628  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -7.110   1.124  -3.787  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.373   1.308  -1.430  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -6.166   2.523  -1.844  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.664   0.988  -1.135  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.150   1.333  -3.192  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -5.138   2.427  -4.163  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.768   0.809  -4.760  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.031  -1.634  -1.066  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.108  -2.185  -0.192  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.514  -1.144   0.854  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.685  -0.567   1.527  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.570  -3.428   0.511  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.386  -4.551  -0.514  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -6.787  -5.778   0.173  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -6.639  -6.886  -0.820  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -5.552  -6.995  -1.538  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -4.584  -6.129  -1.407  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -5.434  -7.977  -2.390  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.106  -1.605  -0.736  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -8.971  -2.457  -0.787  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -6.617  -3.196   0.966  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.265  -3.744   1.273  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.344  -4.805  -0.943  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -6.719  -4.216  -1.296  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -5.822  -5.527   0.587  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.444  -6.098   0.967  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -7.363  -7.538  -0.934  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -4.673  -5.374  -0.758  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -3.755  -6.220  -1.958  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -6.174  -8.640  -2.494  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -4.603  -8.065  -2.940  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.787  -0.905   0.991  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.265   0.090   1.992  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.135  -0.491   3.402  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.756   0.187   4.336  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.733   0.408   1.708  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.227   1.481   2.681  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -13.672   1.854   2.343  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -13.928   2.172   1.193  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -14.497   1.820   3.241  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.435  -1.386   0.436  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.679   0.995   1.916  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.834   0.764   0.694  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.323  -0.487   1.835  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.183   1.096   3.690  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -11.601   2.355   2.601  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.469  -1.744   3.568  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.388  -2.377   4.920  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.059  -3.121   5.069  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.001  -2.580   4.819  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.787  -2.267   2.804  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.464  -1.614   5.687  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.199  -3.079   5.035  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.112  -4.361   5.486  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.863  -5.164   5.668  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.089  -6.574   5.113  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.167  -7.344   4.947  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.544  -5.252   7.163  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.980  -4.767   5.686  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.036  -4.700   5.147  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.688  -5.894   7.313  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -8.396  -5.659   7.688  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.325  -4.265   7.544  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.317  -6.921   4.840  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.607  -8.287   4.316  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.142  -8.419   2.861  1.00  0.00           C  
ATOM    277  O   SER A  20      -9.091  -7.457   2.120  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.111  -8.548   4.388  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.581  -8.212   5.686  1.00  0.00           O  
ATOM    280  H   SER A  20     -10.050  -6.289   4.994  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.091  -9.015   4.923  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.621  -7.942   3.657  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.304  -9.592   4.183  1.00  0.00           H  
ATOM    284  HG  SER A  20     -12.527  -8.060   5.629  1.00  0.00           H  
ATOM    285  N   THR A  21      -8.810  -9.613   2.449  1.00  0.00           N  
ATOM    286  CA  THR A  21      -8.350  -9.832   1.046  1.00  0.00           C  
ATOM    287  C   THR A  21      -9.486  -9.482   0.079  1.00  0.00           C  
ATOM    288  O   THR A  21      -9.290  -8.805  -0.910  1.00  0.00           O  
ATOM    289  CB  THR A  21      -7.985 -11.306   0.875  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -7.128 -11.703   1.936  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -7.277 -11.509  -0.464  1.00  0.00           C  
ATOM    292  H   THR A  21      -8.861 -10.370   3.069  1.00  0.00           H  
ATOM    293  HA  THR A  21      -7.488  -9.215   0.838  1.00  0.00           H  
ATOM    294  HB  THR A  21      -8.882 -11.901   0.896  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -7.679 -11.995   2.666  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -7.961 -11.283  -1.268  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -6.953 -12.536  -0.545  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -6.421 -10.855  -0.524  1.00  0.00           H  
ATOM    299  N   SER A  22     -10.673  -9.943   0.356  1.00  0.00           N  
ATOM    300  CA  SER A  22     -11.825  -9.641  -0.541  1.00  0.00           C  
ATOM    301  C   SER A  22     -12.468  -8.330  -0.085  1.00  0.00           C  
ATOM    302  O   SER A  22     -13.668  -8.155  -0.147  1.00  0.00           O  
ATOM    303  CB  SER A  22     -12.836 -10.783  -0.449  1.00  0.00           C  
ATOM    304  OG  SER A  22     -12.275 -11.951  -1.035  1.00  0.00           O  
ATOM    305  H   SER A  22     -10.808 -10.490   1.158  1.00  0.00           H  
ATOM    306  HA  SER A  22     -11.482  -9.542  -1.562  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -13.066 -10.981   0.585  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -13.742 -10.505  -0.970  1.00  0.00           H  
ATOM    309  HG  SER A  22     -11.587 -11.675  -1.646  1.00  0.00           H  
ATOM    310  N   SER A  23     -11.670  -7.412   0.391  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.219  -6.114   0.873  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.642  -5.241  -0.312  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.246  -5.463  -1.439  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.148  -5.392   1.686  1.00  0.00           C  
ATOM    315  OG  SER A  23      -9.935  -5.371   0.944  1.00  0.00           O  
ATOM    316  H   SER A  23     -10.707  -7.584   0.441  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.077  -6.303   1.502  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -11.461  -4.379   1.882  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -10.999  -5.909   2.624  1.00  0.00           H  
ATOM    320  HG  SER A  23      -9.209  -5.477   1.564  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.457  -4.253  -0.061  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.930  -3.364  -1.162  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.763  -2.558  -1.731  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.946  -2.027  -1.004  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.990  -2.407  -0.617  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.577  -1.583  -1.767  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.692  -0.680  -1.231  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.279   0.142  -2.381  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -17.881  -0.771  -3.393  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.770  -4.101   0.856  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.363  -3.967  -1.946  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.776  -2.976  -0.142  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.539  -1.743   0.106  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.799  -0.975  -2.206  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.983  -2.247  -2.515  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.467  -1.289  -0.789  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.287  -0.013  -0.485  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -18.039   0.805  -1.996  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -16.495   0.725  -2.843  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.154  -0.225  -4.235  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -18.725  -1.228  -2.991  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -17.187  -1.498  -3.661  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.683  -2.460  -3.031  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.575  -1.688  -3.665  1.00  0.00           C  
ATOM    345  C   VAL A  25     -12.092  -0.310  -4.084  1.00  0.00           C  
ATOM    346  O   VAL A  25     -13.092  -0.186  -4.764  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.080  -2.453  -4.895  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.114  -1.580  -5.701  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.357  -3.720  -4.433  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.356  -2.896  -3.595  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.757  -1.567  -2.969  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -11.925  -2.724  -5.513  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.422  -1.095  -5.029  1.00  0.00           H  
ATOM    354 HG12 VAL A  25     -10.674  -0.831  -6.243  1.00  0.00           H  
ATOM    355 HG13 VAL A  25      -9.569  -2.198  -6.398  1.00  0.00           H  
ATOM    356 HG21 VAL A  25      -9.422  -3.449  -3.967  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.166  -4.356  -5.284  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -10.976  -4.247  -3.720  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.408   0.726  -3.679  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.830   2.112  -4.042  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.960   2.613  -5.196  1.00  0.00           C  
ATOM    362  O   ILE A  26     -11.149   3.699  -5.704  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.663   3.020  -2.817  1.00  0.00           C  
ATOM    364  CG1 ILE A  26     -10.213   2.961  -2.318  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.602   2.545  -1.706  1.00  0.00           C  
ATOM    366  CD1 ILE A  26     -10.019   3.977  -1.191  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.605   0.594  -3.134  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.868   2.116  -4.350  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.913   4.036  -3.086  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.999   1.968  -1.950  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.538   3.197  -3.127  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -13.626   2.623  -2.041  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -12.464   3.157  -0.827  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.381   1.514  -1.464  1.00  0.00           H  
ATOM    375 HD11 ILE A  26     -10.664   3.722  -0.363  1.00  0.00           H  
ATOM    376 HD12 ILE A  26     -10.270   4.965  -1.550  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -8.990   3.962  -0.865  1.00  0.00           H  
ATOM    378  N   GLY A  27     -10.002   1.833  -5.618  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -9.130   2.284  -6.739  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.939   1.337  -6.900  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.931   0.236  -6.388  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.857   0.957  -5.201  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.706   2.298  -7.653  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.769   3.277  -6.528  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.930   1.760  -7.615  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.734   0.888  -7.819  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.515   1.761  -8.119  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.645   2.897  -8.532  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.979  -0.054  -8.997  1.00  0.00           C  
ATOM    390  OG  SER A  28      -4.807  -0.827  -9.229  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.956   2.651  -8.021  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.550   0.309  -6.924  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -6.800  -0.713  -8.772  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.218   0.528  -9.878  1.00  0.00           H  
ATOM    395  HG  SER A  28      -4.235  -0.329  -9.817  1.00  0.00           H  
ATOM    396  N   LEU A  29      -3.330   1.239  -7.910  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -2.084   2.032  -8.173  1.00  0.00           C  
ATOM    398  C   LEU A  29      -1.198   1.287  -9.173  1.00  0.00           C  
ATOM    399  O   LEU A  29      -1.208   0.076  -9.254  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -1.325   2.212  -6.860  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -2.225   2.922  -5.840  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.481   3.040  -4.507  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.600   4.326  -6.351  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.257   0.323  -7.572  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.330   3.000  -8.583  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -1.040   1.243  -6.474  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.440   2.805  -7.032  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -3.124   2.339  -5.696  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -2.175   3.336  -3.733  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.701   3.783  -4.594  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -1.044   2.087  -4.253  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.764   4.759  -6.882  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.860   4.959  -5.516  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -3.449   4.253  -7.015  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.446   2.017  -9.947  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.436   1.385 -10.970  1.00  0.00           C  
ATOM    417  C   SER A  30       1.589   0.624 -10.307  1.00  0.00           C  
ATOM    418  O   SER A  30       1.992   0.911  -9.198  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.005   2.473 -11.872  1.00  0.00           C  
ATOM    420  OG  SER A  30       1.943   1.897 -12.772  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.472   2.994  -9.868  1.00  0.00           H  
ATOM    422  HA  SER A  30      -0.148   0.700 -11.566  1.00  0.00           H  
ATOM    423  HB2 SER A  30       0.208   2.931 -12.433  1.00  0.00           H  
ATOM    424  HB3 SER A  30       1.490   3.225 -11.261  1.00  0.00           H  
ATOM    425  HG  SER A  30       1.628   1.019 -13.006  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.110  -0.357 -10.992  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.229  -1.172 -10.435  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.476  -0.316 -10.184  1.00  0.00           C  
ATOM    429  O   GLY A  31       4.663   0.730 -10.775  1.00  0.00           O  
ATOM    430  H   GLY A  31       1.754  -0.568 -11.880  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       2.911  -1.617  -9.504  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.475  -1.957 -11.137  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.329  -0.773  -9.306  1.00  0.00           N  
ATOM    434  CA  ASN A  32       6.581  -0.026  -8.984  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.231   1.372  -8.470  1.00  0.00           C  
ATOM    436  O   ASN A  32       6.949   2.325  -8.698  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.458   0.083 -10.237  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.837   0.621  -9.848  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       9.183   1.733 -10.187  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       9.644  -0.127  -9.144  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.144  -1.620  -8.853  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.123  -0.559  -8.217  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.566  -0.895 -10.686  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       6.999   0.754 -10.946  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.365  -1.024  -8.870  1.00  0.00           H  
ATOM    446 HD22 ASN A  32      10.529   0.210  -8.891  1.00  0.00           H  
ATOM    447  N   THR A  33       5.136   1.499  -7.767  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.737   2.835  -7.225  1.00  0.00           C  
ATOM    449  C   THR A  33       5.195   2.956  -5.768  1.00  0.00           C  
ATOM    450  O   THR A  33       4.943   2.092  -4.950  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.215   2.987  -7.305  1.00  0.00           C  
ATOM    452  OG1 THR A  33       2.828   3.086  -8.667  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.781   4.251  -6.556  1.00  0.00           C  
ATOM    454  H   THR A  33       4.576   0.714  -7.591  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.202   3.621  -7.807  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.742   2.126  -6.857  1.00  0.00           H  
ATOM    457  HG1 THR A  33       2.290   3.875  -8.766  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.772   4.507  -6.839  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.444   5.064  -6.809  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.822   4.070  -5.493  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.864   4.024  -5.441  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.341   4.210  -4.042  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.185   4.710  -3.175  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.496   5.645  -3.532  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.465   5.245  -4.038  1.00  0.00           C  
ATOM    466  CG  LYS A  34       8.036   5.374  -2.626  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.214   6.350  -2.640  1.00  0.00           C  
ATOM    468  CE  LYS A  34       9.796   6.470  -1.230  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      10.616   5.259  -0.927  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.056   4.707  -6.118  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.709   3.273  -3.655  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.244   4.931  -4.717  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.074   6.200  -4.355  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.268   5.746  -1.962  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.373   4.409  -2.284  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.975   5.987  -3.316  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       8.875   7.321  -2.969  1.00  0.00           H  
ATOM    478  HE2 LYS A  34      10.420   7.349  -1.170  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       8.993   6.550  -0.512  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      10.108   4.409  -1.239  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      10.788   5.203   0.096  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      11.526   5.324  -1.428  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.967   4.096  -2.036  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.850   4.533  -1.136  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.384   4.751   0.279  1.00  0.00           C  
ATOM    486  O   VAL A  35       5.169   3.978   0.790  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.754   3.466  -1.124  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       2.105   3.407  -2.508  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.358   2.100  -0.789  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.539   3.343  -1.771  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.432   5.464  -1.489  1.00  0.00           H  
ATOM    492  HB  VAL A  35       2.008   3.725  -0.387  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.216   2.797  -2.464  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       2.802   2.980  -3.213  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.840   4.406  -2.824  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.680   2.091   0.242  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       4.203   1.909  -1.433  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       2.613   1.331  -0.939  1.00  0.00           H  
ATOM    499  N   THR A  36       3.971   5.816   0.903  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.452   6.117   2.278  1.00  0.00           C  
ATOM    501  C   THR A  36       3.656   5.294   3.291  1.00  0.00           C  
ATOM    502  O   THR A  36       2.439   5.287   3.279  1.00  0.00           O  
ATOM    503  CB  THR A  36       4.253   7.610   2.558  1.00  0.00           C  
ATOM    504  OG1 THR A  36       5.175   8.355   1.778  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.486   7.906   4.042  1.00  0.00           C  
ATOM    506  H   THR A  36       3.348   6.430   0.461  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.500   5.871   2.357  1.00  0.00           H  
ATOM    508  HB  THR A  36       3.245   7.891   2.292  1.00  0.00           H  
ATOM    509  HG1 THR A  36       6.006   7.875   1.765  1.00  0.00           H  
ATOM    510 HG21 THR A  36       5.347   7.357   4.391  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.615   7.610   4.607  1.00  0.00           H  
ATOM    512 HG23 THR A  36       4.656   8.965   4.172  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.338   4.610   4.172  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.649   3.783   5.208  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.845   4.422   6.582  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.947   4.743   6.979  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.250   2.381   5.210  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.985   1.727   3.854  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.602   1.548   6.318  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.793   0.435   3.738  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.318   4.643   4.158  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.590   3.716   4.994  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.315   2.446   5.382  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.932   1.504   3.764  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.278   2.404   3.065  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.903   0.517   6.213  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       2.527   1.619   6.239  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       3.918   1.919   7.281  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.734   0.065   2.724  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.389  -0.303   4.413  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       5.824   0.630   3.989  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.773   4.604   7.308  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.853   5.221   8.668  1.00  0.00           C  
ATOM    534  C   VAL A  38       2.120   4.322   9.665  1.00  0.00           C  
ATOM    535  O   VAL A  38       2.627   4.000  10.720  1.00  0.00           O  
ATOM    536  CB  VAL A  38       2.179   6.604   8.643  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       2.991   7.552   7.756  1.00  0.00           C  
ATOM    538  CG2 VAL A  38       0.748   6.482   8.090  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.901   4.330   6.955  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.885   5.328   8.975  1.00  0.00           H  
ATOM    541  HB  VAL A  38       2.145   7.000   9.647  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       3.271   7.042   6.846  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       3.881   7.863   8.282  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       2.394   8.419   7.515  1.00  0.00           H  
ATOM    545 HG21 VAL A  38       0.095   6.104   8.861  1.00  0.00           H  
ATOM    546 HG22 VAL A  38       0.736   5.810   7.247  1.00  0.00           H  
ATOM    547 HG23 VAL A  38       0.399   7.454   7.776  1.00  0.00           H  
ATOM    548  N   GLY A  39       0.919   3.928   9.341  1.00  0.00           N  
ATOM    549  CA  GLY A  39       0.129   3.064  10.270  1.00  0.00           C  
ATOM    550  C   GLY A  39       0.366   1.587   9.959  1.00  0.00           C  
ATOM    551  O   GLY A  39       0.903   1.232   8.926  1.00  0.00           O  
ATOM    552  H   GLY A  39       0.527   4.211   8.489  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       0.426   3.266  11.289  1.00  0.00           H  
ATOM    554  HA3 GLY A  39      -0.920   3.288  10.154  1.00  0.00           H  
ATOM    555  N   GLU A  40      -0.044   0.717  10.847  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.140  -0.748  10.617  1.00  0.00           C  
ATOM    557  C   GLU A  40      -1.112  -1.497  11.066  1.00  0.00           C  
ATOM    558  O   GLU A  40      -1.773  -1.117  12.011  1.00  0.00           O  
ATOM    559  CB  GLU A  40       1.341  -1.238  11.424  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.615  -0.634  10.840  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.820  -1.077  11.670  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       3.621  -1.808  12.626  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       4.923  -0.681  11.331  1.00  0.00           O  
ATOM    564  H   GLU A  40      -0.482   1.029  11.668  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.309  -0.943   9.568  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       1.232  -0.931  12.457  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       1.396  -2.314  11.370  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.736  -0.968   9.821  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       2.544   0.444  10.861  1.00  0.00           H  
ATOM    570  N   GLU A  41      -1.436  -2.570  10.400  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.637  -3.358  10.791  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.452  -4.808  10.340  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.487  -5.117   9.166  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.888  -2.766  10.125  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -5.155  -3.358  10.760  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -5.314  -4.815  10.321  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -4.921  -5.123   9.208  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -5.826  -5.598  11.105  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.882  -2.863   9.646  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -2.754  -3.332  11.866  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.888  -1.693  10.256  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.876  -2.999   9.072  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -5.079  -3.311  11.837  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -6.015  -2.792  10.437  1.00  0.00           H  
ATOM    585  N   GLY A  42      -2.269  -5.697  11.275  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -2.097  -7.139  10.938  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.985  -7.333   9.905  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.062  -6.720   9.968  1.00  0.00           O  
ATOM    589  H   GLY A  42      -2.258  -5.415  12.213  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.848  -7.686  11.835  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.022  -7.523  10.533  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.207  -8.202   8.958  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.178  -8.466   7.918  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.335  -7.447   6.788  1.00  0.00           C  
ATOM    595  O   ALA A  43       0.257  -7.579   5.735  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.379  -9.877   7.364  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.056  -8.690   8.936  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.810  -8.385   8.352  1.00  0.00           H  
ATOM    599  HB1 ALA A  43       0.474 -10.157   6.764  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -1.271  -9.899   6.755  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.487 -10.574   8.184  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.140  -6.434   6.999  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.360  -5.396   5.942  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.744  -4.074   6.392  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.763  -3.735   7.558  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.862  -5.200   5.735  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.440  -6.424   5.067  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.749  -7.554   5.834  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.669  -6.431   3.686  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.285  -8.692   5.220  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.206  -7.570   3.071  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.515  -8.699   3.838  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.608  -6.357   7.858  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -0.907  -5.704   5.009  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.341  -5.049   6.691  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.027  -4.337   5.108  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.570  -7.548   6.898  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.431  -5.559   3.094  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.522  -9.562   5.810  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.383  -7.575   2.005  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -4.929  -9.576   3.365  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.200  -3.323   5.470  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.427  -2.013   5.825  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.498  -0.871   5.412  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.132  -0.909   4.377  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.760  -1.874   5.090  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.791  -2.765   5.743  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.197  -2.508   7.059  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.345  -3.844   5.040  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.150  -3.325   7.671  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.302  -4.660   5.655  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.703  -4.402   6.970  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.643  -5.207   7.575  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.202  -3.623   4.537  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.596  -1.960   6.890  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.630  -2.164   4.056  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       2.092  -0.846   5.134  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.773  -1.677   7.602  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       3.034  -4.045   4.025  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.460  -3.125   8.685  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.731  -5.490   5.114  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.190  -5.973   7.932  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.578   0.152   6.218  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.460   1.300   5.877  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.654   2.316   5.074  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.488   2.594   5.386  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.949   1.950   7.168  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.980   3.033   6.835  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.396   3.773   8.114  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.232   2.857   9.014  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.932   3.681  10.041  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.058   0.163   7.051  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.306   0.961   5.297  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.401   1.196   7.792  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -1.114   2.395   7.687  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.550   3.737   6.138  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.846   2.571   6.388  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -2.512   4.087   8.647  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -3.980   4.641   7.850  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.961   2.329   8.419  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -3.587   2.148   9.510  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -5.838   3.234  10.286  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -5.109   4.632   9.661  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -4.337   3.751  10.892  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.235   2.872   4.040  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.501   3.875   3.202  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.333   5.146   3.057  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.544   5.131   3.158  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.231   3.276   1.822  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.520   2.665   1.261  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.842   2.193   1.946  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.311   2.303  -0.212  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.155   2.628   3.810  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.441   4.128   3.666  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.118   4.053   1.158  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.768   1.773   1.820  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.325   3.378   1.344  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       0.847   1.582   1.057  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       0.632   1.573   2.806  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       1.807   2.661   2.067  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -1.290   3.205  -0.803  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -2.119   1.669  -0.547  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.373   1.777  -0.323  1.00  0.00           H  
ATOM    684  N   GLU A  48      -0.680   6.251   2.827  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.414   7.539   2.682  1.00  0.00           C  
ATOM    686  C   GLU A  48      -1.930   7.661   1.248  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.173   7.890   0.325  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -0.452   8.689   2.990  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.204  10.022   2.977  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -2.159  10.081   4.170  1.00  0.00           C  
ATOM    691  OE1 GLU A  48      -2.071   9.208   5.018  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -2.957  11.002   4.222  1.00  0.00           O  
ATOM    693  H   GLU A  48       0.301   6.235   2.758  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.245   7.564   3.369  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.014   8.535   3.965  1.00  0.00           H  
ATOM    696  HB3 GLU A  48       0.328   8.711   2.245  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -0.492  10.832   3.048  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -1.765  10.119   2.060  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.215   7.503   1.056  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -3.802   7.600  -0.316  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.629   8.882  -0.446  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.543   9.122   0.319  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -4.704   6.390  -0.556  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.382   6.527  -1.898  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -4.639   6.371  -3.072  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.751   6.814  -1.967  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.264   6.498  -4.318  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.376   6.940  -3.213  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.631   6.784  -4.388  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.247   6.909  -5.616  1.00  0.00           O  
ATOM    711  H   TYR A  49      -3.801   7.316   1.820  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.018   7.608  -1.061  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.106   5.490  -0.544  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.449   6.337   0.224  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -3.582   6.150  -3.018  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.325   6.935  -1.061  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -4.692   6.379  -5.225  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.432   7.160  -3.268  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -8.195   6.939  -5.471  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.311   9.689  -1.427  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.052  10.969  -1.666  1.00  0.00           C  
ATOM    722  C   LYS A  50      -5.526  11.590  -0.349  1.00  0.00           C  
ATOM    723  O   LYS A  50      -4.842  12.402   0.245  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.265  10.689  -2.557  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -5.794  10.399  -3.984  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -7.003  10.090  -4.869  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -6.530   9.754  -6.285  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -5.947  10.973  -6.916  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.573   9.444  -2.023  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -4.399  11.666  -2.173  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -6.804   9.834  -2.173  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -6.914  11.552  -2.564  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -5.273  11.262  -4.372  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -5.128   9.549  -3.976  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -7.541   9.246  -4.459  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -7.655  10.950  -4.903  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -5.779   8.979  -6.241  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -7.368   9.410  -6.872  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -4.974  11.108  -6.577  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -6.520  11.802  -6.663  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -5.942  10.857  -7.951  1.00  0.00           H  
ATOM    742  N   GLY A  51      -6.703  11.226   0.101  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -7.251  11.797   1.373  1.00  0.00           C  
ATOM    744  C   GLY A  51      -7.498  10.671   2.378  1.00  0.00           C  
ATOM    745  O   GLY A  51      -7.436  10.876   3.572  1.00  0.00           O  
ATOM    746  H   GLY A  51      -7.236  10.581  -0.409  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -6.558  12.510   1.798  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -8.188  12.294   1.166  1.00  0.00           H  
ATOM    749  N   SER A  52      -7.790   9.483   1.910  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.058   8.345   2.851  1.00  0.00           C  
ATOM    751  C   SER A  52      -6.826   7.448   2.970  1.00  0.00           C  
ATOM    752  O   SER A  52      -5.825   7.658   2.313  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.232   7.521   2.326  1.00  0.00           C  
ATOM    754  OG  SER A  52     -10.401   8.329   2.317  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.841   9.338   0.941  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.310   8.730   3.829  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.022   7.184   1.324  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -9.379   6.663   2.970  1.00  0.00           H  
ATOM    759  HG  SER A  52     -10.137   9.230   2.120  1.00  0.00           H  
ATOM    760  N   HIS A  53      -6.896   6.444   3.812  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -5.738   5.516   3.997  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.054   4.163   3.355  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.005   3.496   3.713  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.488   5.335   5.490  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.024   6.641   6.074  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -5.896   7.538   6.675  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -3.781   7.221   6.150  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.171   8.597   7.082  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -3.876   8.454   6.787  1.00  0.00           N  
ATOM    770  H   HIS A  53      -7.718   6.303   4.329  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -4.851   5.929   3.537  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.404   5.025   5.975  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -4.730   4.584   5.637  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -6.863   7.425   6.779  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -2.869   6.785   5.769  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -5.585   9.456   7.588  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.260   3.761   2.399  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.499   2.456   1.710  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.718   1.346   2.414  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.757   1.598   3.113  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.502   4.323   2.128  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.554   2.221   1.728  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.166   2.529   0.685  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.123   0.112   2.226  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.415  -1.039   2.872  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.800  -1.933   1.796  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.413  -2.221   0.787  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.420  -1.842   3.693  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.854  -1.016   4.876  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.934  -0.134   4.759  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.169  -1.130   6.090  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.329   0.636   5.860  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.564  -0.360   7.191  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.644   0.521   7.075  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -7.036   1.278   8.160  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.900  -0.059   1.652  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.631  -0.681   3.523  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.279  -2.079   3.080  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -4.958  -2.755   4.038  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.461  -0.047   3.821  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.334  -1.810   6.178  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -8.161   1.318   5.771  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -5.035  -0.448   8.128  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -7.895   0.961   8.448  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.586  -2.377   2.013  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -1.906  -3.261   1.017  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.211  -4.413   1.749  1.00  0.00           C  
ATOM    808  O   VAL A  56      -0.594  -4.229   2.778  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -0.877  -2.446   0.235  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.608  -1.515  -0.730  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.036  -1.613   1.205  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.119  -2.129   2.838  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -2.634  -3.673   0.330  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.235  -3.113  -0.322  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.232  -0.834  -0.168  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.225  -2.100  -1.395  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -0.889  -0.953  -1.306  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.689  -1.037   0.649  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.477  -2.269   1.893  1.00  0.00           H  
ATOM    820 HG23 VAL A  56      -0.678  -0.943   1.757  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.323  -5.600   1.226  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.691  -6.779   1.883  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.839  -6.687   1.802  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.394  -6.164   0.856  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.160  -8.050   1.175  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.836  -5.721   0.401  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -0.993  -6.816   2.918  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -0.925  -7.982   0.121  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.226  -8.158   1.298  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.658  -8.906   1.599  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.520  -7.204   2.789  1.00  0.00           N  
ATOM    832  CA  LYS A  58       3.011  -7.165   2.780  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.533  -7.970   1.586  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.678  -7.859   1.195  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.531  -7.777   4.086  1.00  0.00           C  
ATOM    836  CG  LYS A  58       3.037  -9.223   4.224  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.650  -9.851   5.482  1.00  0.00           C  
ATOM    838  CE  LYS A  58       3.196  -9.084   6.736  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       4.211  -8.044   7.069  1.00  0.00           N  
ATOM    840  H   LYS A  58       1.049  -7.624   3.539  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.347  -6.143   2.704  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.611  -7.761   4.087  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       3.163  -7.196   4.920  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.959  -9.228   4.306  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       3.335  -9.798   3.362  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       3.332 -10.882   5.552  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       4.727  -9.813   5.410  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       2.242  -8.611   6.557  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       3.105  -9.770   7.566  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       4.284  -7.948   8.101  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       3.923  -7.135   6.658  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       5.135  -8.325   6.680  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.699  -8.790   1.013  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.132  -9.619  -0.149  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.405  -8.720  -1.357  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.297  -8.974  -2.141  1.00  0.00           O  
ATOM    857  CB  GLU A  59       2.024 -10.613  -0.491  1.00  0.00           C  
ATOM    858  CG  GLU A  59       1.906 -11.648   0.631  1.00  0.00           C  
ATOM    859  CD  GLU A  59       0.738 -12.591   0.336  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.105 -12.416  -0.692  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       0.497 -13.472   1.144  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.784  -8.869   1.352  1.00  0.00           H  
ATOM    863  HA  GLU A  59       4.032 -10.159   0.107  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.089 -10.084  -0.593  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       2.261 -11.113  -1.417  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.823 -12.216   0.694  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       1.730 -11.143   1.569  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.642  -7.677  -1.523  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.860  -6.773  -2.690  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.802  -5.641  -2.281  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.202  -4.833  -3.096  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.517  -6.183  -3.120  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.481  -7.284  -3.183  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.669  -8.367  -4.049  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.664  -7.226  -2.373  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.284  -9.390  -4.108  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.616  -8.251  -2.434  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.426  -9.333  -3.302  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.364 -10.344  -3.361  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.921  -7.491  -0.887  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.292  -7.327  -3.516  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.209  -5.432  -2.406  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.620  -5.731  -4.096  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.550  -8.412  -4.671  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.811  -6.392  -1.703  1.00  0.00           H  
ATOM    886  HE1 TYR A  60      -0.136 -10.224  -4.778  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.497  -8.207  -1.810  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -3.221  -9.945  -3.528  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.166  -5.579  -1.023  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.093  -4.500  -0.548  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.426  -5.123  -0.151  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.488  -6.011   0.675  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.475  -3.795   0.660  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.066  -3.299   0.297  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.350  -2.607   1.071  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.104  -2.441  -0.977  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.832  -6.248  -0.388  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.271  -3.780  -1.332  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.411  -4.488   1.484  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.421  -4.150   0.135  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       2.677  -2.709   1.113  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       4.943  -2.153   1.962  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.368  -1.880   0.273  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       6.355  -2.949   1.268  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       2.234  -1.803  -1.006  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       3.103  -3.086  -1.844  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       3.994  -1.831  -0.984  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.498  -4.662  -0.739  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.842  -5.225  -0.406  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.887  -4.107  -0.376  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.623  -2.981  -0.747  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.230  -6.270  -1.456  1.00  0.00           C  
ATOM    913  CG  LYS A  62       9.492  -5.593  -2.806  1.00  0.00           C  
ATOM    914  CD  LYS A  62       9.669  -6.661  -3.890  1.00  0.00           C  
ATOM    915  CE  LYS A  62      10.945  -7.467  -3.631  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      11.322  -8.206  -4.869  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.420  -3.945  -1.403  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.810  -5.694   0.567  1.00  0.00           H  
ATOM    919  HB2 LYS A  62      10.124  -6.775  -1.129  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.429  -6.985  -1.564  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       8.654  -4.958  -3.058  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.389  -4.995  -2.747  1.00  0.00           H  
ATOM    923  HD2 LYS A  62       8.816  -7.325  -3.879  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       9.739  -6.186  -4.856  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      11.746  -6.801  -3.351  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      10.770  -8.176  -2.836  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      11.102  -7.624  -5.701  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      10.788  -9.095  -4.919  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.342  -8.414  -4.850  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.072  -4.426   0.076  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.169  -3.413   0.150  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.728  -2.247   1.037  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.980  -1.096   0.743  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.530  -2.915  -1.259  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.233  -4.038  -2.027  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      13.649  -4.992  -1.392  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.340  -3.927  -3.239  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.243  -5.345   0.370  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.038  -3.877   0.593  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.638  -2.619  -1.789  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      13.198  -2.070  -1.180  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.069  -2.540   2.125  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.606  -1.453   3.038  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.784  -0.912   3.848  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.531  -1.659   4.448  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.546  -2.013   3.989  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.314  -2.426   3.179  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.151  -0.943   5.009  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       7.355  -3.224   4.065  1.00  0.00           C  
ATOM    950  H   ILE A  64      10.875  -3.476   2.342  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.180  -0.655   2.458  1.00  0.00           H  
ATOM    952  HB  ILE A  64       9.945  -2.874   4.505  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.814  -1.541   2.813  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.623  -3.037   2.344  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       8.247  -1.245   5.514  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       8.983  -0.004   4.501  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       9.945  -0.825   5.732  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       7.740  -4.223   4.206  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       6.387  -3.277   3.589  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.258  -2.737   5.024  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.951   0.389   3.869  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.081   1.001   4.637  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.586   2.210   5.432  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.693   2.923   5.021  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.164   1.452   3.663  1.00  0.00           C  
ATOM    966  CG  LYS A  65      14.831   0.222   3.044  1.00  0.00           C  
ATOM    967  CD  LYS A  65      15.847   0.659   1.982  1.00  0.00           C  
ATOM    968  CE  LYS A  65      17.116   1.204   2.650  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      18.193   1.338   1.629  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.332   0.966   3.376  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.498   0.277   5.323  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      13.719   2.055   2.882  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.900   2.034   4.193  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      15.329  -0.343   3.817  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      14.076  -0.395   2.581  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      16.102  -0.190   1.364  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      15.410   1.430   1.363  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      16.912   2.173   3.079  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      17.441   0.527   3.426  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      17.952   2.106   0.970  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      18.285   0.448   1.101  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      19.093   1.556   2.103  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.170   2.438   6.575  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.760   3.590   7.425  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.454   4.873   6.951  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.665   4.953   6.891  1.00  0.00           O  
ATOM    987  CB  ASP A  66      13.147   3.293   8.872  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.711   4.452   9.771  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.285   5.463   9.238  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      12.813   4.307  10.976  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.886   1.841   6.881  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.692   3.717   7.363  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      12.658   2.385   9.192  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      14.218   3.170   8.941  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.691   5.874   6.605  1.00  0.00           N  
ATOM    996  CA  GLU A  67      13.293   7.153   6.123  1.00  0.00           C  
ATOM    997  C   GLU A  67      14.425   7.606   7.054  1.00  0.00           C  
ATOM    998  O   GLU A  67      14.447   7.295   8.229  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.204   8.225   6.068  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      11.219   7.882   4.948  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      10.081   8.904   4.933  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      10.132   9.827   5.726  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67       9.179   8.744   4.127  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.717   5.783   6.655  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      13.690   7.004   5.129  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      11.680   8.256   7.014  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      12.650   9.188   5.871  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      11.734   7.900   3.999  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      10.812   6.896   5.117  1.00  0.00           H  
ATOM   1010  N   VAL A  68      15.376   8.328   6.523  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      16.527   8.795   7.351  1.00  0.00           C  
ATOM   1012  C   VAL A  68      16.060   9.793   8.401  1.00  0.00           C  
ATOM   1013  O   VAL A  68      15.354  10.740   8.117  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      17.568   9.451   6.439  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      17.984   8.461   5.349  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      16.966  10.698   5.781  1.00  0.00           C  
ATOM   1017  H   VAL A  68      15.340   8.553   5.571  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      16.972   7.955   7.856  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      18.432   9.730   7.021  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      18.714   8.924   4.702  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      17.117   8.181   4.768  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      18.412   7.581   5.805  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      17.594  11.011   4.958  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      16.904  11.495   6.507  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      15.977  10.471   5.411  1.00  0.00           H  
ATOM   1026  N   LEU A  69      16.458   9.570   9.625  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      16.060  10.477  10.739  1.00  0.00           C  
ATOM   1028  C   LEU A  69      17.246  11.371  11.120  1.00  0.00           C  
ATOM   1029  O   LEU A  69      17.084  12.390  11.758  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      15.654   9.620  11.946  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      14.803  10.460  12.915  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      13.325  10.416  12.502  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      14.942   9.920  14.344  1.00  0.00           C  
ATOM   1034  H   LEU A  69      17.024   8.793   9.815  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      15.226  11.095  10.436  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      15.087   8.767  11.603  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      16.544   9.273  12.454  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      15.147  11.482  12.883  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      12.737  10.973  13.216  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      12.987   9.391  12.482  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      13.205  10.853  11.522  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      15.973   9.991  14.657  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      14.626   8.888  14.372  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      14.324  10.504  15.009  1.00  0.00           H  
ATOM   1045  N   GLU A  70      18.434  10.985  10.740  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      19.650  11.793  11.073  1.00  0.00           C  
ATOM   1047  C   GLU A  70      19.782  11.962  12.590  1.00  0.00           C  
ATOM   1048  O   GLU A  70      18.922  12.507  13.253  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      19.577  13.168  10.393  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      19.659  12.990   8.875  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      21.035  12.438   8.492  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      22.023  13.023   8.903  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      21.075  11.434   7.799  1.00  0.00           O  
ATOM   1054  H   GLU A  70      18.532  10.153  10.233  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      20.520  11.267  10.714  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      18.648  13.656  10.648  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      20.403  13.777  10.725  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      18.893  12.298   8.557  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      19.507  13.943   8.392  1.00  0.00           H  
ATOM   1060  N   HIS A  71      20.865  11.481  13.137  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      21.087  11.582  14.608  1.00  0.00           C  
ATOM   1062  C   HIS A  71      21.466  13.014  15.005  1.00  0.00           C  
ATOM   1063  O   HIS A  71      22.102  13.733  14.262  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      22.220  10.634  15.003  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      21.778   9.211  14.797  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      20.894   8.583  15.660  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      22.090   8.280  13.836  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      20.706   7.330  15.206  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      21.411   7.093  14.097  1.00  0.00           N  
ATOM   1070  H   HIS A  71      21.536  11.041  12.577  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      20.187  11.295  15.127  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      23.087  10.835  14.387  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      22.473  10.788  16.041  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      20.481   8.979  16.454  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      22.761   8.444  13.005  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      20.061   6.605  15.681  1.00  0.00           H  
ATOM   1077  N   HIS A  72      21.075  13.417  16.186  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      21.393  14.788  16.689  1.00  0.00           C  
ATOM   1079  C   HIS A  72      20.825  15.849  15.743  1.00  0.00           C  
ATOM   1080  O   HIS A  72      21.111  15.871  14.563  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      22.910  14.958  16.825  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      23.430  13.943  17.806  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      23.961  12.728  17.400  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      23.499  13.943  19.177  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      24.324  12.054  18.507  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      24.064  12.750  19.618  1.00  0.00           N  
ATOM   1087  H   HIS A  72      20.566  12.802  16.756  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      20.939  14.912  17.661  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      23.386  14.814  15.867  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      23.128  15.951  17.189  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      24.050  12.415  16.476  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      23.162  14.745  19.818  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      24.774  11.073  18.498  1.00  0.00           H  
ATOM   1094  N   HIS A  73      20.010  16.727  16.264  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      19.407  17.789  15.415  1.00  0.00           C  
ATOM   1096  C   HIS A  73      20.415  18.922  15.202  1.00  0.00           C  
ATOM   1097  O   HIS A  73      20.677  19.711  16.089  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      18.160  18.333  16.115  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      17.492  19.358  15.240  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      17.800  20.706  15.316  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      16.531  19.247  14.268  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      17.037  21.347  14.413  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      16.244  20.504  13.746  1.00  0.00           N  
ATOM   1104  H   HIS A  73      19.792  16.682  17.217  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      19.126  17.372  14.458  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      17.473  17.521  16.305  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      18.445  18.790  17.051  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      18.450  21.119  15.922  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      16.065  18.323  13.956  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      17.065  22.414  14.244  1.00  0.00           H  
ATOM   1111  N   HIS A  74      20.972  19.012  14.025  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      21.955  20.093  13.733  1.00  0.00           C  
ATOM   1113  C   HIS A  74      21.908  20.412  12.237  1.00  0.00           C  
ATOM   1114  O   HIS A  74      22.864  20.218  11.515  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      23.359  19.629  14.134  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      23.438  19.543  15.635  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      22.993  18.433  16.337  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      23.901  20.423  16.582  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      23.196  18.673  17.646  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      23.746  19.872  17.850  1.00  0.00           N  
ATOM   1121  H   HIS A  74      20.734  18.369  13.324  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      21.696  20.982  14.292  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      23.554  18.656  13.704  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      24.090  20.337  13.774  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      22.600  17.623  15.951  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      24.321  21.397  16.374  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      22.942  17.980  18.435  1.00  0.00           H  
ATOM   1128  N   HIS A  75      20.791  20.901  11.770  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      20.656  21.243  10.326  1.00  0.00           C  
ATOM   1130  C   HIS A  75      21.665  22.336   9.971  1.00  0.00           C  
ATOM   1131  O   HIS A  75      22.300  22.306   8.935  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      19.238  21.758  10.074  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      19.055  22.071   8.614  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      18.981  21.080   7.648  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      18.920  23.262   7.942  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      18.809  21.686   6.459  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      18.765  23.015   6.580  1.00  0.00           N  
ATOM   1138  H   HIS A  75      20.034  21.047  12.376  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      20.839  20.364   9.722  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      18.524  21.005  10.371  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      19.077  22.654  10.653  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      19.039  20.115   7.804  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      18.928  24.239   8.400  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      18.718  21.160   5.520  1.00  0.00           H  
ATOM   1145  N   HIS A  76      21.810  23.309  10.828  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      22.768  24.416  10.554  1.00  0.00           C  
ATOM   1147  C   HIS A  76      24.203  23.910  10.722  1.00  0.00           C  
ATOM   1148  O   HIS A  76      25.060  24.364   9.981  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      22.507  25.560  11.537  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      22.622  25.053  12.951  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      21.531  24.560  13.651  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      23.689  24.968  13.812  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      21.963  24.203  14.876  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      23.270  24.430  15.027  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      24.422  23.078  11.588  1.00  0.00           O  
ATOM   1156  H   HIS A  76      21.281  23.312  11.652  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      22.627  24.772   9.544  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      23.232  26.343  11.375  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      21.513  25.951  11.376  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      20.614  24.484  13.316  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      24.699  25.272  13.584  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      21.327  23.787  15.645  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       8.235   7.077  12.747  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.275   6.233  12.094  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.284   6.531  10.594  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.284   6.375   9.917  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.945   4.756  12.319  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.537   8.072  12.730  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.104   6.770  13.733  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.339   6.982  12.230  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.244   6.458  12.515  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.731   4.589  13.364  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.787   4.150  12.021  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.082   4.487  11.727  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.166   6.965  10.078  1.00  0.00           N  
ATOM     14  CA  GLU A   2       8.067   7.290   8.624  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.744   6.202   7.793  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.948   6.198   7.603  1.00  0.00           O  
ATOM     17  CB  GLU A   2       8.722   8.649   8.348  1.00  0.00           C  
ATOM     18  CG  GLU A   2       7.871   9.771   8.966  1.00  0.00           C  
ATOM     19  CD  GLU A   2       8.181   9.903  10.461  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       8.927   9.082  10.964  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       7.642  10.806  11.080  1.00  0.00           O  
ATOM     22  H   GLU A   2       7.379   7.079  10.655  1.00  0.00           H  
ATOM     23  HA  GLU A   2       7.024   7.334   8.347  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       9.714   8.666   8.778  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.793   8.803   7.281  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       8.106  10.707   8.477  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.821   9.554   8.833  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.964   5.283   7.287  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.522   4.173   6.451  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.902   4.228   5.058  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.817   4.744   4.872  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.189   2.826   7.093  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.940   2.688   8.418  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.623   1.326   9.042  1.00  0.00           C  
ATOM     35  CE  LYS A   3       9.379   1.178  10.365  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       9.070  -0.149  10.968  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.996   5.326   7.456  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.594   4.272   6.368  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.126   2.767   7.271  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.487   2.029   6.429  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      10.002   2.766   8.241  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.628   3.472   9.094  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.560   1.251   9.224  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       8.930   0.541   8.366  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      10.441   1.251  10.183  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       9.075   1.962  11.043  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       9.482  -0.903  10.382  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       8.039  -0.277  11.017  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       9.472  -0.197  11.927  1.00  0.00           H  
ATOM     50  N   THR A   4       8.592   3.704   4.081  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.065   3.711   2.680  1.00  0.00           C  
ATOM     52  C   THR A   4       8.126   2.296   2.105  1.00  0.00           C  
ATOM     53  O   THR A   4       9.165   1.660   2.081  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.910   4.655   1.826  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.248   4.180   1.773  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.884   6.055   2.443  1.00  0.00           C  
ATOM     57  H   THR A   4       9.466   3.299   4.271  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.038   4.050   2.672  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.502   4.701   0.828  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.496   4.096   0.851  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.111   5.990   3.497  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.901   6.486   2.314  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.617   6.679   1.954  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.007   1.807   1.645  1.00  0.00           N  
ATOM     65  CA  GLY A   5       6.946   0.432   1.065  1.00  0.00           C  
ATOM     66  C   GLY A   5       6.979   0.505  -0.463  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.330   1.335  -1.075  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.193   2.352   1.686  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       7.786  -0.153   1.416  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.027  -0.039   1.374  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.737  -0.361  -1.081  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.835  -0.365  -2.571  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.827  -1.360  -3.151  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.876  -2.547  -2.887  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.257  -0.757  -2.977  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.228   0.362  -2.571  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.325  -0.959  -4.493  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.257   0.523  -1.044  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.250  -1.016  -0.560  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.618   0.623  -2.952  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.533  -1.675  -2.479  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.220   0.119  -2.923  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.907   1.289  -3.019  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      10.359  -0.981  -4.808  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.815  -0.146  -4.987  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.850  -1.893  -4.752  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      11.224   0.902  -0.742  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      10.081  -0.431  -0.568  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.492   1.224  -0.741  1.00  0.00           H  
ATOM     90  N   VAL A   7       5.916  -0.872  -3.945  1.00  0.00           N  
ATOM     91  CA  VAL A   7       4.890  -1.762  -4.560  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.494  -2.500  -5.754  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.155  -1.917  -6.594  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.702  -0.918  -5.026  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.721  -1.795  -5.808  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       2.993  -0.331  -3.805  1.00  0.00           C  
ATOM     97  H   VAL A   7       5.906   0.089  -4.140  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.552  -2.481  -3.829  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.056  -0.119  -5.661  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.563  -2.720  -5.275  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       3.128  -2.008  -6.785  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       1.781  -1.275  -5.915  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       3.721   0.130  -3.152  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.481  -1.119  -3.272  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.276   0.412  -4.125  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.275  -3.783  -5.832  1.00  0.00           N  
ATOM    107  CA  ASN A   8       5.834  -4.578  -6.966  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.804  -5.611  -7.427  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.552  -6.600  -6.764  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.106  -5.286  -6.505  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.697  -6.078  -7.673  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.629  -5.650  -8.809  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.275  -7.224  -7.441  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.742  -4.227  -5.139  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.070  -3.923  -7.792  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.823  -4.552  -6.170  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.872  -5.960  -5.693  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.329  -7.571  -6.526  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       8.655  -7.736  -8.183  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.207  -5.380  -8.567  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.188  -6.333  -9.105  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.394  -6.510 -10.609  1.00  0.00           C  
ATOM    123  O   VAL A   9       3.872  -5.625 -11.292  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.778  -5.790  -8.842  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.503  -5.797  -7.339  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.660  -4.357  -9.375  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.433  -4.572  -9.074  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.293  -7.292  -8.619  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.053  -6.419  -9.339  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.073  -5.013  -6.865  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       1.792  -6.751  -6.925  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.451  -5.634  -7.164  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.625  -4.375 -10.453  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.513  -3.777  -9.051  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.756  -3.905  -8.994  1.00  0.00           H  
ATOM    136  N   SER A  10       3.026  -7.650 -11.122  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.179  -7.910 -12.584  1.00  0.00           C  
ATOM    138  C   SER A  10       2.147  -7.095 -13.367  1.00  0.00           C  
ATOM    139  O   SER A  10       2.443  -6.514 -14.394  1.00  0.00           O  
ATOM    140  CB  SER A  10       2.950  -9.398 -12.849  1.00  0.00           C  
ATOM    141  OG  SER A  10       3.970 -10.154 -12.210  1.00  0.00           O  
ATOM    142  H   SER A  10       2.638  -8.338 -10.541  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.172  -7.635 -12.900  1.00  0.00           H  
ATOM    144  HB2 SER A  10       1.993  -9.689 -12.448  1.00  0.00           H  
ATOM    145  HB3 SER A  10       2.961  -9.581 -13.915  1.00  0.00           H  
ATOM    146  HG  SER A  10       3.561 -10.926 -11.810  1.00  0.00           H  
ATOM    147  N   SER A  11       0.931  -7.057 -12.888  1.00  0.00           N  
ATOM    148  CA  SER A  11      -0.145  -6.288 -13.593  1.00  0.00           C  
ATOM    149  C   SER A  11      -0.412  -4.978 -12.849  1.00  0.00           C  
ATOM    150  O   SER A  11       0.000  -3.913 -13.270  1.00  0.00           O  
ATOM    151  CB  SER A  11      -1.425  -7.119 -13.607  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.237  -8.268 -14.424  1.00  0.00           O  
ATOM    153  H   SER A  11       0.723  -7.538 -12.060  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.155  -6.073 -14.610  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.658  -7.433 -12.605  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.239  -6.518 -13.991  1.00  0.00           H  
ATOM    157  HG  SER A  11      -1.985  -8.855 -14.282  1.00  0.00           H  
ATOM    158  N   SER A  12      -1.109  -5.048 -11.752  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.413  -3.806 -10.984  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.781  -4.167  -9.547  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.997  -5.320  -9.222  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.579  -3.074 -11.651  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.912  -1.922 -10.884  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.438  -5.918 -11.436  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.545  -3.166 -10.982  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.293  -2.766 -12.644  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.431  -3.736 -11.712  1.00  0.00           H  
ATOM    168  HG  SER A  12      -2.104  -1.584 -10.490  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.845  -3.184  -8.685  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.187  -3.440  -7.250  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.503  -2.745  -6.894  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.698  -1.574  -7.161  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -1.057  -2.899  -6.364  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.418  -3.061  -4.879  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.751  -4.530  -4.573  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.229  -2.616  -4.022  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.661  -2.268  -8.982  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.293  -4.502  -7.085  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.149  -3.445  -6.572  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.904  -1.853  -6.582  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.274  -2.444  -4.646  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -1.111  -5.178  -5.158  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -2.782  -4.723  -4.825  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -1.599  -4.731  -3.521  1.00  0.00           H  
ATOM    185 HD21 LEU A  13      -0.527  -2.587  -2.984  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.091  -1.632  -4.332  1.00  0.00           H  
ATOM    187 HD23 LEU A  13       0.585  -3.315  -4.143  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.405  -3.471  -6.291  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.724  -2.886  -5.907  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.662  -2.337  -4.480  1.00  0.00           C  
ATOM    191  O   ASN A  14      -5.098  -2.940  -3.585  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.796  -3.971  -5.990  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.999  -4.374  -7.453  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.968  -3.539  -8.336  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.203  -5.629  -7.748  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.215  -4.411  -6.091  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.978  -2.090  -6.582  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.481  -4.830  -5.418  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.725  -3.594  -5.591  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.225  -6.304  -7.038  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.337  -5.895  -8.681  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.246  -1.191  -4.270  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.241  -0.567  -2.915  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.458  -1.043  -2.121  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.581  -0.998  -2.590  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.293   0.951  -3.068  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.102   1.610  -1.703  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -5.174   1.398  -4.011  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.690  -0.733  -5.013  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.340  -0.843  -2.389  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -7.250   1.239  -3.478  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -6.100   2.684  -1.819  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.162   1.292  -1.279  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -6.910   1.321  -1.049  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -5.227   2.468  -4.153  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -5.287   0.904  -4.966  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.217   1.138  -3.583  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.237  -1.497  -0.917  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.364  -1.988  -0.065  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.634  -0.985   1.053  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.739  -0.541   1.748  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.977  -3.340   0.541  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.662  -4.346  -0.579  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -8.963  -4.863  -1.211  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -8.646  -5.954  -2.173  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -9.599  -6.521  -2.865  1.00  0.00           C  
ATOM    227  NH1 ARG A  16     -10.834  -6.109  -2.755  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -9.309  -7.489  -3.686  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.322  -1.519  -0.569  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.257  -2.102  -0.652  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.103  -3.213   1.166  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.794  -3.717   1.139  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -7.065  -3.859  -1.337  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.110  -5.177  -0.169  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -9.613  -5.242  -0.439  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -9.456  -4.064  -1.739  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -7.722  -6.260  -2.276  1.00  0.00           H  
ATOM    238 HH11 ARG A  16     -11.060  -5.362  -2.131  1.00  0.00           H  
ATOM    239 HH12 ARG A  16     -11.555  -6.549  -3.291  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -8.363  -7.802  -3.775  1.00  0.00           H  
ATOM    241 HH22 ARG A  16     -10.032  -7.926  -4.218  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.874  -0.632   1.224  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.248   0.339   2.289  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.103  -0.325   3.662  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.656   0.281   4.618  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.708   0.755   2.080  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.091   1.855   3.074  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -11.305   3.128   2.754  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -10.851   3.253   1.630  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -11.170   3.955   3.640  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.569  -1.012   0.645  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.610   1.205   2.233  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.839   1.119   1.072  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.346  -0.102   2.236  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -13.149   2.056   2.994  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -11.859   1.535   4.078  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.492  -1.566   3.765  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.403  -2.282   5.075  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.089  -3.057   5.180  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.293  -3.099   4.261  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.854  -2.029   2.979  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.458  -1.566   5.884  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.227  -2.975   5.157  1.00  0.00           H  
ATOM    264  N   ALA A  19      -8.865  -3.679   6.305  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.616  -4.467   6.505  1.00  0.00           C  
ATOM    266  C   ALA A  19      -7.835  -5.892   5.991  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.384  -6.857   6.579  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.276  -4.491   7.997  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.528  -3.627   7.025  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.806  -4.011   5.956  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.391  -5.089   8.159  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -8.103  -4.914   8.548  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.098  -3.482   8.340  1.00  0.00           H  
ATOM    274  N   SER A  20      -8.523  -6.027   4.890  1.00  0.00           N  
ATOM    275  CA  SER A  20      -8.776  -7.385   4.322  1.00  0.00           C  
ATOM    276  C   SER A  20      -8.942  -7.286   2.802  1.00  0.00           C  
ATOM    277  O   SER A  20      -9.316  -6.257   2.271  1.00  0.00           O  
ATOM    278  CB  SER A  20     -10.044  -7.979   4.945  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.097  -7.028   4.868  1.00  0.00           O  
ATOM    280  H   SER A  20      -8.875  -5.232   4.435  1.00  0.00           H  
ATOM    281  HA  SER A  20      -7.938  -8.028   4.545  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -10.329  -8.867   4.403  1.00  0.00           H  
ATOM    283  HB3 SER A  20      -9.850  -8.238   5.978  1.00  0.00           H  
ATOM    284  HG  SER A  20     -11.452  -7.049   3.978  1.00  0.00           H  
ATOM    285  N   THR A  21      -8.668  -8.357   2.110  1.00  0.00           N  
ATOM    286  CA  THR A  21      -8.807  -8.361   0.623  1.00  0.00           C  
ATOM    287  C   THR A  21     -10.294  -8.332   0.251  1.00  0.00           C  
ATOM    288  O   THR A  21     -10.682  -7.841  -0.792  1.00  0.00           O  
ATOM    289  CB  THR A  21      -8.170  -9.633   0.056  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -8.774 -10.770   0.659  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -6.668  -9.633   0.347  1.00  0.00           C  
ATOM    292  H   THR A  21      -8.376  -9.169   2.573  1.00  0.00           H  
ATOM    293  HA  THR A  21      -8.315  -7.492   0.213  1.00  0.00           H  
ATOM    294  HB  THR A  21      -8.324  -9.669  -1.011  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -8.310 -10.954   1.480  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -6.226  -8.728  -0.040  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -6.210 -10.489  -0.127  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -6.509  -9.685   1.414  1.00  0.00           H  
ATOM    299  N   SER A  22     -11.122  -8.858   1.108  1.00  0.00           N  
ATOM    300  CA  SER A  22     -12.589  -8.871   0.831  1.00  0.00           C  
ATOM    301  C   SER A  22     -13.182  -7.513   1.222  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.354  -7.250   1.030  1.00  0.00           O  
ATOM    303  CB  SER A  22     -13.242  -9.978   1.664  1.00  0.00           C  
ATOM    304  OG  SER A  22     -13.159  -9.644   3.046  1.00  0.00           O  
ATOM    305  H   SER A  22     -10.781  -9.242   1.941  1.00  0.00           H  
ATOM    306  HA  SER A  22     -12.757  -9.055  -0.221  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -14.276 -10.079   1.385  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -12.729 -10.914   1.480  1.00  0.00           H  
ATOM    309  HG  SER A  22     -12.471  -8.981   3.152  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.370  -6.654   1.771  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.862  -5.306   2.190  1.00  0.00           C  
ATOM    312  C   SER A  23     -13.596  -4.628   1.031  1.00  0.00           C  
ATOM    313  O   SER A  23     -14.770  -4.857   0.801  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.668  -4.442   2.587  1.00  0.00           C  
ATOM    315  OG  SER A  23     -12.102  -3.100   2.768  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.430  -6.897   1.913  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.527  -5.409   3.034  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -11.241  -4.806   3.506  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -10.924  -4.486   1.802  1.00  0.00           H  
ATOM    320  HG  SER A  23     -12.112  -2.672   1.908  1.00  0.00           H  
ATOM    321  N   LYS A  24     -12.917  -3.779   0.310  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.576  -3.074  -0.827  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.527  -2.347  -1.671  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.681  -1.635  -1.162  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.596  -2.070  -0.290  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.328  -1.413  -1.463  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.396  -0.459  -0.928  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.137   0.185  -2.101  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.182   1.110  -1.578  1.00  0.00           N  
ATOM    330  H   LYS A  24     -11.976  -3.600   0.521  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.088  -3.799  -1.443  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.311  -2.583   0.337  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.088  -1.312   0.286  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.623  -0.858  -2.063  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.798  -2.174  -2.068  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.096  -1.011  -0.317  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -15.927   0.310  -0.335  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -16.438   0.739  -2.710  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -17.605  -0.584  -2.698  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.111   1.163  -0.542  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -19.123   0.756  -1.840  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -18.041   2.058  -1.986  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.588  -2.524  -2.959  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.612  -1.857  -3.867  1.00  0.00           C  
ATOM    345  C   VAL A  25     -12.048  -0.416  -4.133  1.00  0.00           C  
ATOM    346  O   VAL A  25     -13.191  -0.150  -4.453  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.554  -2.621  -5.191  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.653  -1.874  -6.177  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.987  -4.022  -4.944  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.287  -3.101  -3.336  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.633  -1.857  -3.410  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.550  -2.700  -5.603  1.00  0.00           H  
ATOM    353 HG11 VAL A  25     -11.163  -0.991  -6.533  1.00  0.00           H  
ATOM    354 HG12 VAL A  25     -10.424  -2.518  -7.014  1.00  0.00           H  
ATOM    355 HG13 VAL A  25      -9.739  -1.587  -5.683  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -10.122  -3.954  -4.301  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.703  -4.468  -5.886  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -11.740  -4.635  -4.469  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.134   0.510  -4.009  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.452   1.950  -4.257  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.613   2.459  -5.434  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.830   3.540  -5.943  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.138   2.761  -2.993  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.667   2.571  -2.591  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.043   2.284  -1.855  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.327   3.528  -1.446  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.225   0.255  -3.755  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.501   2.063  -4.499  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.329   3.808  -3.183  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.510   1.552  -2.267  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.026   2.783  -3.433  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -11.768   2.786  -0.939  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -11.930   1.217  -1.728  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -13.071   2.511  -2.096  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -9.874   3.239  -0.560  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -9.600   4.535  -1.725  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -8.267   3.486  -1.242  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.658   1.686  -5.873  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.816   2.140  -7.021  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.643   1.181  -7.229  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.540   0.156  -6.582  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.497   0.813  -5.454  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.421   2.168  -7.916  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.435   3.130  -6.815  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.763   1.511  -8.140  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.583   0.634  -8.426  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.313   1.478  -8.483  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.356   2.669  -8.732  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.785  -0.072  -9.763  1.00  0.00           C  
ATOM    390  OG  SER A  28      -6.859  -0.993  -9.647  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.883   2.341  -8.644  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.477  -0.104  -7.648  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -6.018   0.655 -10.522  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -4.877  -0.594 -10.035  1.00  0.00           H  
ATOM    395  HG  SER A  28      -6.670  -1.577  -8.910  1.00  0.00           H  
ATOM    396  N   LEU A  29      -3.183   0.863  -8.245  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.880   1.601  -8.268  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.934   0.956  -9.278  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.962  -0.238  -9.512  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -1.249   1.551  -6.876  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -2.191   2.205  -5.858  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.577   2.099  -4.458  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.407   3.688  -6.219  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.193  -0.096  -8.043  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.039   2.629  -8.552  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -1.078   0.520  -6.600  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.308   2.081  -6.886  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -3.140   1.690  -5.870  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -0.623   2.604  -4.443  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -1.440   1.059  -4.201  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -2.239   2.562  -3.741  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.662   4.247  -5.329  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -3.213   3.770  -6.933  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -1.503   4.095  -6.650  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.104   1.757  -9.881  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.855   1.241 -10.897  1.00  0.00           C  
ATOM    417  C   SER A  30       2.001   0.487 -10.222  1.00  0.00           C  
ATOM    418  O   SER A  30       2.300   0.678  -9.056  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.421   2.413 -11.692  1.00  0.00           C  
ATOM    420  OG  SER A  30       2.424   1.936 -12.580  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.120   2.715  -9.671  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.339   0.574 -11.569  1.00  0.00           H  
ATOM    423  HB2 SER A  30       0.635   2.878 -12.263  1.00  0.00           H  
ATOM    424  HB3 SER A  30       1.844   3.138 -11.010  1.00  0.00           H  
ATOM    425  HG  SER A  30       2.706   1.072 -12.270  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.641  -0.371 -10.964  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.774  -1.164 -10.411  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.961  -0.259 -10.071  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.114   0.824 -10.607  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.371  -0.496 -11.898  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.450  -1.673  -9.516  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.083  -1.893 -11.142  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.798  -0.715  -9.174  1.00  0.00           N  
ATOM    434  CA  ASN A  32       6.997   0.076  -8.757  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.549   1.441  -8.229  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.232   2.436  -8.383  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.951   0.266  -9.947  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.614  -1.070 -10.305  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.947  -1.305 -11.451  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       8.830  -1.961  -9.372  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.634  -1.593  -8.765  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.509  -0.455  -7.969  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.405   0.631 -10.801  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.716   0.981  -9.681  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       8.571  -1.778  -8.444  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       9.255  -2.813  -9.602  1.00  0.00           H  
ATOM    447  N   THR A  33       5.403   1.493  -7.608  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.894   2.791  -7.067  1.00  0.00           C  
ATOM    449  C   THR A  33       5.284   2.943  -5.594  1.00  0.00           C  
ATOM    450  O   THR A  33       4.991   2.105  -4.763  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.374   2.840  -7.214  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.043   2.884  -8.593  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.821   4.085  -6.514  1.00  0.00           C  
ATOM    454  H   THR A  33       4.871   0.676  -7.500  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.326   3.609  -7.629  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.940   1.958  -6.769  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.756   2.468  -9.084  1.00  0.00           H  
ATOM    458 HG21 THR A  33       3.465   4.929  -6.712  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.776   3.908  -5.450  1.00  0.00           H  
ATOM    460 HG23 THR A  33       1.828   4.295  -6.884  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.939   4.025  -5.278  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.366   4.276  -3.871  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.180   4.796  -3.058  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.474   5.697  -3.474  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.479   5.327  -3.873  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.997   5.535  -2.448  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.154   6.542  -2.463  1.00  0.00           C  
ATOM    468  CE  LYS A  34       9.683   6.742  -1.039  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      10.302   5.475  -0.551  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.153   4.681  -5.974  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.733   3.363  -3.433  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.288   4.991  -4.506  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.090   6.260  -4.253  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.198   5.914  -1.827  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.346   4.596  -2.051  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.947   6.168  -3.092  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       8.803   7.488  -2.849  1.00  0.00           H  
ATOM    478  HE2 LYS A  34      10.426   7.525  -1.038  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       8.869   7.017  -0.387  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      11.271   5.397  -0.920  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       9.742   4.664  -0.881  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      10.326   5.481   0.490  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.960   4.232  -1.897  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.822   4.681  -1.031  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.327   4.958   0.382  1.00  0.00           C  
ATOM    486  O   VAL A  35       5.078   4.191   0.957  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.736   3.604  -1.000  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       2.015   3.585  -2.348  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.360   2.229  -0.740  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.549   3.508  -1.592  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.397   5.592  -1.429  1.00  0.00           H  
ATOM    492  HB  VAL A  35       2.026   3.833  -0.219  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.470   4.509  -2.476  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.330   2.754  -2.379  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       2.742   3.484  -3.142  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.922   2.255   0.181  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       4.017   1.969  -1.557  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       2.576   1.491  -0.661  1.00  0.00           H  
ATOM    499  N   THR A  36       3.920   6.065   0.936  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.363   6.438   2.307  1.00  0.00           C  
ATOM    501  C   THR A  36       3.556   5.661   3.343  1.00  0.00           C  
ATOM    502  O   THR A  36       2.337   5.658   3.332  1.00  0.00           O  
ATOM    503  CB  THR A  36       4.151   7.938   2.505  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.826   8.642   1.474  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.704   8.363   3.865  1.00  0.00           C  
ATOM    506  H   THR A  36       3.321   6.662   0.439  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.411   6.208   2.424  1.00  0.00           H  
ATOM    508  HB  THR A  36       3.097   8.162   2.463  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.939   8.045   0.731  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.108   7.921   4.649  1.00  0.00           H  
ATOM    511 HG22 THR A  36       4.669   9.439   3.948  1.00  0.00           H  
ATOM    512 HG23 THR A  36       5.726   8.027   3.957  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.241   5.008   4.243  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.558   4.216   5.304  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.590   4.991   6.619  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.641   5.369   7.111  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.293   2.885   5.477  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       4.140   2.059   4.197  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.700   2.115   6.658  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       5.096   0.865   4.234  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.220   5.039   4.219  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.534   4.022   5.023  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.340   3.075   5.661  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       3.122   1.703   4.120  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.370   2.676   3.342  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       2.623   2.122   6.587  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       4.004   2.585   7.581  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       4.057   1.095   6.639  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       6.111   1.212   4.116  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.853   0.186   3.429  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       4.997   0.353   5.179  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.438   5.220   7.192  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.348   5.959   8.486  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.886   4.985   9.573  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.755   5.341  10.727  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.344   7.110   8.347  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.863   8.111   7.313  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.017   6.570   7.888  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.618   4.894   6.768  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.317   6.360   8.754  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.232   7.608   9.300  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       2.697   8.656   7.727  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       1.075   8.802   7.051  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       2.184   7.580   6.428  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.385   5.857   8.611  1.00  0.00           H  
ATOM    546 HG22 VAL A  38       0.091   6.087   6.927  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.716   7.389   7.803  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.646   3.753   9.210  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.196   2.756  10.228  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.137   1.354   9.617  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.368   1.162   8.437  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.764   3.484   8.272  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       1.893   2.757  11.055  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.215   3.029  10.587  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.828   0.373  10.424  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.745  -1.035   9.927  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.388  -1.765  10.650  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.774  -1.407  11.749  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.073  -1.758  10.187  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.383  -1.764  11.690  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.731  -2.453  11.931  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.266  -3.009  10.987  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       4.206  -2.407  13.054  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.648   0.567  11.367  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.543  -1.032   8.864  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       1.998  -2.778   9.834  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.866  -1.252   9.659  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.429  -0.747  12.054  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.610  -2.299  12.218  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.925  -2.783  10.039  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.037  -3.543  10.681  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.047  -4.985  10.162  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.431  -5.257   9.040  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.375  -2.869  10.359  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.503  -3.618  11.073  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -5.836  -2.912  10.820  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -5.878  -2.063   9.946  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -6.792  -3.233  11.507  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.599  -3.045   9.155  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.892  -3.551  11.751  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.352  -1.844  10.698  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.544  -2.894   9.294  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.558  -4.629  10.696  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.305  -3.641  12.134  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.641  -5.904  10.992  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.631  -7.345  10.600  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.728  -7.594   9.391  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.381  -7.100   9.302  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.352  -5.644  11.891  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.271  -7.931  11.429  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.637  -7.652  10.358  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.204  -8.375   8.461  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.402  -8.690   7.247  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.667  -7.625   6.181  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.579  -7.879   4.995  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.818 -10.064   6.717  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.099  -8.761   8.565  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.648  -8.700   7.494  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -1.842 -10.025   6.382  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.726 -10.795   7.507  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.178 -10.344   5.891  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.000  -6.435   6.604  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.282  -5.333   5.631  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.609  -4.049   6.104  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.432  -3.826   7.286  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.788  -5.110   5.533  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.430  -6.313   4.888  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.683  -7.462   5.648  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.762  -6.285   3.529  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.274  -8.580   5.048  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.354  -7.403   2.930  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.609  -8.550   3.688  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.065  -6.262   7.568  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -0.899  -5.596   4.655  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.197  -4.968   6.521  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -2.983  -4.234   4.931  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.425  -7.484   6.694  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.568  -5.399   2.943  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.470  -9.466   5.633  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.610  -7.381   1.880  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.064  -9.413   3.226  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.235  -3.207   5.180  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.440  -1.920   5.535  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.519  -0.753   5.319  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.343  -0.755   4.422  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.689  -1.735   4.655  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.879  -2.407   5.302  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.336  -1.955   6.546  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.524  -3.475   4.666  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.434  -2.567   7.154  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.625  -4.085   5.275  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       5.080  -3.632   6.519  1.00  0.00           C  
ATOM    633  OH  TYR A  45       6.163  -4.236   7.120  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.394  -3.426   4.238  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.730  -1.936   6.576  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.508  -2.181   3.687  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.900  -0.682   4.525  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.844  -1.129   7.035  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       3.174  -3.825   3.705  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.784  -2.216   8.114  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       5.123  -4.908   4.783  1.00  0.00           H  
ATOM    642  HH  TYR A  45       6.007  -5.184   7.125  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.402   0.244   6.149  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.280   1.439   6.041  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.529   2.545   5.303  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.557   2.935   5.688  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.631   1.916   7.447  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.627   3.076   7.370  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -2.888   3.632   8.774  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -3.676   2.618   9.607  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.262   3.300  10.793  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.275   0.203   6.858  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.184   1.191   5.505  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.072   1.097   7.994  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -0.733   2.243   7.951  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.221   3.858   6.745  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.553   2.722   6.946  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -1.944   3.835   9.258  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -3.454   4.548   8.695  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.467   2.192   9.012  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -3.015   1.834   9.943  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -5.062   2.744  11.153  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -4.595   4.247  10.520  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -3.537   3.388  11.535  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.104   3.049   4.243  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.441   4.133   3.453  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.411   5.288   3.227  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.616   5.131   3.288  1.00  0.00           O  
ATOM    669  CB  ILE A  47       0.013   3.573   2.104  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.146   2.814   1.442  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       1.191   2.624   2.329  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -0.753   2.416   0.015  1.00  0.00           C  
ATOM    673  H   ILE A  47      -1.978   2.707   3.961  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.419   4.502   3.986  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.325   4.386   1.466  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.368   1.925   2.016  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.019   3.448   1.409  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       2.053   3.193   2.645  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       1.419   2.106   1.410  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.935   1.906   3.094  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.300   3.261  -0.482  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -1.634   2.107  -0.529  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.048   1.599   0.051  1.00  0.00           H  
ATOM    684  N   GLU A  48      -0.882   6.451   2.966  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.751   7.643   2.732  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.137   7.721   1.254  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.364   8.151   0.418  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -0.992   8.909   3.132  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.900  10.128   2.946  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -1.179  11.390   3.426  1.00  0.00           C  
ATOM    691  OE1 GLU A  48      -0.203  11.256   4.145  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -1.617  12.470   3.064  1.00  0.00           O  
ATOM    693  H   GLU A  48       0.098   6.539   2.924  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.646   7.558   3.329  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.695   8.836   4.169  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -0.115   9.015   2.512  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -2.148  10.235   1.901  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -2.803   9.993   3.518  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.337   7.315   0.935  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -3.812   7.359  -0.482  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.882   8.442  -0.627  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.931   8.389  -0.012  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -4.400   6.001  -0.860  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -4.955   6.072  -2.262  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -4.082   6.103  -3.355  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.339   6.113  -2.470  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -4.592   6.174  -4.657  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -6.848   6.183  -3.772  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -5.975   6.213  -4.866  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -6.478   6.281  -6.149  1.00  0.00           O  
ATOM    711  H   TYR A  49      -3.935   6.983   1.636  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -2.989   7.587  -1.144  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -3.625   5.251  -0.816  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.189   5.747  -0.169  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -3.013   6.072  -3.195  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.012   6.088  -1.626  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -3.919   6.200  -5.501  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -7.916   6.213  -3.933  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -7.427   6.147  -6.102  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.615   9.418  -1.446  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.590  10.527  -1.662  1.00  0.00           C  
ATOM    722  C   LYS A  50      -6.023  11.105  -0.313  1.00  0.00           C  
ATOM    723  O   LYS A  50      -7.120  11.609  -0.154  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.803   9.993  -2.426  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -6.333   9.264  -3.694  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -5.632  10.246  -4.641  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -5.547   9.639  -6.043  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -4.879  10.608  -6.959  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.759   9.423  -1.927  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -5.118  11.304  -2.235  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -7.357   9.308  -1.800  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -7.440  10.819  -2.708  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -5.640   8.480  -3.416  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -7.184   8.825  -4.194  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -6.187  11.170  -4.681  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -4.633  10.442  -4.284  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -4.975   8.725  -6.006  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -6.542   9.428  -6.406  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -5.551  11.355  -7.222  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -4.561  10.113  -7.815  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -4.059  11.030  -6.476  1.00  0.00           H  
ATOM    742  N   GLY A  51      -5.154  11.045   0.656  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -5.477  11.596   2.008  1.00  0.00           C  
ATOM    744  C   GLY A  51      -6.096  10.501   2.880  1.00  0.00           C  
ATOM    745  O   GLY A  51      -6.063  10.562   4.095  1.00  0.00           O  
ATOM    746  H   GLY A  51      -4.276  10.639   0.494  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -4.571  11.957   2.471  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -6.181  12.410   1.907  1.00  0.00           H  
ATOM    749  N   SER A  52      -6.668   9.503   2.268  1.00  0.00           N  
ATOM    750  CA  SER A  52      -7.305   8.399   3.048  1.00  0.00           C  
ATOM    751  C   SER A  52      -6.270   7.326   3.407  1.00  0.00           C  
ATOM    752  O   SER A  52      -5.181   7.281   2.867  1.00  0.00           O  
ATOM    753  CB  SER A  52      -8.427   7.777   2.215  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.575   8.613   2.285  1.00  0.00           O  
ATOM    755  H   SER A  52      -6.687   9.482   1.286  1.00  0.00           H  
ATOM    756  HA  SER A  52      -7.724   8.801   3.958  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -8.113   7.697   1.190  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -8.664   6.791   2.597  1.00  0.00           H  
ATOM    759  HG  SER A  52     -10.352   8.053   2.258  1.00  0.00           H  
ATOM    760  N   HIS A  53      -6.614   6.463   4.327  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -5.672   5.383   4.750  1.00  0.00           C  
ATOM    762  C   HIS A  53      -5.962   4.106   3.956  1.00  0.00           C  
ATOM    763  O   HIS A  53      -6.894   3.374   4.238  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.859   5.118   6.242  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.480   6.351   7.015  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -4.164   6.766   7.139  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -6.229   7.270   7.708  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -4.160   7.889   7.881  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -5.393   8.240   8.254  1.00  0.00           N  
ATOM    770  H   HIS A  53      -7.497   6.529   4.746  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -4.653   5.693   4.567  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.893   4.875   6.435  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -5.233   4.295   6.548  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -3.379   6.324   6.754  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -7.304   7.246   7.812  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -3.268   8.438   8.144  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.159   3.841   2.965  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.359   2.623   2.125  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.604   1.437   2.723  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.558   1.587   3.325  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.418   4.451   2.767  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.413   2.390   2.071  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -4.982   2.811   1.132  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.135   0.254   2.552  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.475  -0.975   3.095  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.049  -1.876   1.938  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.798  -2.110   1.007  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.463  -1.723   3.987  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.777  -0.875   5.193  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.782   0.097   5.123  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.061  -1.058   6.381  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.073   0.884   6.243  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.350  -0.270   7.502  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.356   0.702   7.433  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.646   1.476   8.537  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.978   0.174   2.060  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.605  -0.706   3.677  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.370  -1.918   3.434  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.027  -2.658   4.308  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.335   0.239   4.207  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.285  -1.808   6.434  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.847   1.635   6.190  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.797  -0.412   8.418  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.223   1.075   9.299  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.843  -2.376   1.990  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.334  -3.265   0.898  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.604  -4.466   1.502  1.00  0.00           C  
ATOM    808  O   VAL A  56      -0.875  -4.348   2.468  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.380  -2.478   0.001  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -2.182  -1.476  -0.829  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.363  -1.725   0.862  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.264  -2.160   2.753  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.163  -3.622   0.302  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.865  -3.159  -0.659  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.774  -0.856  -0.172  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.836  -2.009  -1.504  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -1.506  -0.855  -1.397  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.203  -2.430   1.452  1.00  0.00           H  
ATOM    819 HG22 VAL A  56      -0.881  -1.040   1.518  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.308  -1.170   0.222  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.806  -5.621   0.931  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -1.146  -6.854   1.448  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.378  -6.731   1.336  1.00  0.00           C  
ATOM    824  O   ALA A  57       0.910  -6.145   0.410  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.627  -8.059   0.635  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.403  -5.678   0.155  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.413  -6.998   2.482  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.035  -8.928   0.887  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -1.523  -7.848  -0.417  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -2.664  -8.254   0.862  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.074  -7.283   2.290  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.566  -7.221   2.288  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.133  -7.970   1.073  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.130  -7.577   0.493  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.093  -7.882   3.564  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.672  -7.064   4.788  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.192  -7.741   6.061  1.00  0.00           C  
ATOM    838  CE  LYS A  58       2.771  -6.926   7.288  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.586  -5.681   7.364  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.608  -7.741   3.021  1.00  0.00           H  
ATOM    841  HA  LYS A  58       2.882  -6.191   2.257  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       2.690  -8.880   3.640  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       4.171  -7.932   3.520  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       3.082  -6.072   4.713  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       1.595  -7.008   4.828  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       2.779  -8.738   6.133  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       4.269  -7.800   6.023  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       1.728  -6.662   7.206  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       2.925  -7.513   8.181  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       2.995  -4.864   7.115  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       4.382  -5.747   6.698  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       3.951  -5.565   8.332  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.517  -9.059   0.699  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.029  -9.856  -0.461  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.348  -8.941  -1.647  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.050  -9.327  -2.563  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.973 -10.881  -0.883  1.00  0.00           C  
ATOM    858  CG  GLU A  59       1.831 -11.942   0.211  1.00  0.00           C  
ATOM    859  CD  GLU A  59       0.719 -12.928  -0.164  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.143 -12.767  -1.226  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       0.466 -13.828   0.621  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.724  -9.362   1.189  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.928 -10.372  -0.163  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.027 -10.382  -1.028  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       2.278 -11.355  -1.805  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.764 -12.477   0.315  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       1.584 -11.463   1.146  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.854  -7.731  -1.637  1.00  0.00           N  
ATOM    869  CA  TYR A  60       3.141  -6.785  -2.765  1.00  0.00           C  
ATOM    870  C   TYR A  60       4.100  -5.700  -2.277  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.898  -5.173  -3.028  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.833  -6.132  -3.215  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.813  -7.203  -3.534  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       1.088  -8.161  -4.518  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.408  -7.241  -2.845  1.00  0.00           C  
ATOM    876  CE1 TYR A  60       0.149  -9.153  -4.812  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.348  -8.236  -3.141  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.068  -9.192  -4.125  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -1.992 -10.171  -4.421  1.00  0.00           O  
ATOM    880  H   TYR A  60       2.301  -7.440  -0.883  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.591  -7.309  -3.594  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.462  -5.503  -2.422  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       2.015  -5.533  -4.096  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       2.024  -8.135  -5.053  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.624  -6.501  -2.088  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.367  -9.891  -5.569  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.288  -8.267  -2.611  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -2.173 -10.130  -5.362  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.027  -5.365  -1.018  1.00  0.00           N  
ATOM    890  CA  ILE A  61       4.929  -4.307  -0.466  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.183  -4.955   0.129  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.111  -5.791   1.009  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.187  -3.518   0.624  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.186  -2.555  -0.029  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.189  -2.715   1.467  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       2.254  -3.320  -0.972  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.374  -5.807  -0.434  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.220  -3.633  -1.259  1.00  0.00           H  
ATOM    899  HB  ILE A  61       3.658  -4.209   1.264  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.600  -2.074   0.739  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       3.724  -1.807  -0.589  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       4.671  -1.925   1.994  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.940  -2.288   0.821  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.664  -3.372   2.181  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       1.960  -4.252  -0.515  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       2.767  -3.518  -1.902  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       1.376  -2.723  -1.169  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.332  -4.557  -0.345  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.605  -5.127   0.184  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.717  -4.078   0.111  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.536  -2.990  -0.411  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.006  -6.362  -0.634  1.00  0.00           C  
ATOM    913  CG  LYS A  62       9.326  -5.966  -2.081  1.00  0.00           C  
ATOM    914  CD  LYS A  62       9.674  -7.223  -2.881  1.00  0.00           C  
ATOM    915  CE  LYS A  62      10.270  -6.824  -4.232  1.00  0.00           C  
ATOM    916  NZ  LYS A  62       9.232  -6.138  -5.050  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.356  -3.877  -1.052  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.464  -5.418   1.216  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       9.879  -6.815  -0.186  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.193  -7.072  -0.629  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       8.465  -5.484  -2.522  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.166  -5.290  -2.100  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.393  -7.811  -2.328  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       8.780  -7.807  -3.041  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      11.104  -6.156  -4.074  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      10.611  -7.708  -4.750  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62       9.660  -5.791  -5.932  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62       8.844  -5.335  -4.517  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62       8.469  -6.808  -5.275  1.00  0.00           H  
ATOM    930  N   ASP A  63      10.862  -4.414   0.643  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.032  -3.479   0.637  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.655  -2.173   1.343  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.849  -1.089   0.827  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.477  -3.201  -0.806  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.127  -4.461  -1.387  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      13.420  -5.361  -0.617  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.317  -4.508  -2.592  1.00  0.00           O  
ATOM    938  H   ASP A  63      10.957  -5.299   1.056  1.00  0.00           H  
ATOM    939  HA  ASP A  63      12.845  -3.946   1.172  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.627  -2.923  -1.409  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      13.199  -2.396  -0.811  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.122  -2.278   2.530  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.725  -1.055   3.291  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.974  -0.313   3.762  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.904  -0.902   4.282  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.882  -1.457   4.502  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.594  -2.127   4.018  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.529  -0.209   5.321  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       7.853  -2.759   5.200  1.00  0.00           C  
ATOM    950  H   ILE A  64      10.980  -3.165   2.923  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.145  -0.407   2.652  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.443  -2.144   5.117  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.960  -1.388   3.551  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.838  -2.895   3.298  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       8.721  -0.438   5.999  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       9.225   0.585   4.654  1.00  0.00           H  
ATOM    957 HG23 ILE A  64      10.393   0.107   5.886  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       7.097  -3.435   4.827  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       7.382  -1.983   5.786  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       8.551  -3.305   5.817  1.00  0.00           H  
ATOM    961  N   LYS A  65      12.000   0.981   3.573  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.186   1.792   3.988  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.812   2.726   5.140  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.812   3.419   5.106  1.00  0.00           O  
ATOM    965  CB  LYS A  65      13.662   2.617   2.796  1.00  0.00           C  
ATOM    966  CG  LYS A  65      15.030   3.226   3.112  1.00  0.00           C  
ATOM    967  CD  LYS A  65      15.594   3.936   1.867  1.00  0.00           C  
ATOM    968  CE  LYS A  65      16.405   2.945   1.024  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      17.711   2.685   1.692  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.236   1.422   3.144  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.985   1.142   4.310  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      13.741   1.980   1.928  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      12.954   3.409   2.601  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      14.920   3.939   3.918  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      15.708   2.443   3.420  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      14.784   4.333   1.271  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.239   4.745   2.178  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      15.857   2.019   0.932  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      16.579   3.362   0.043  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      18.456   2.592   0.973  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      17.651   1.806   2.242  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      17.938   3.478   2.327  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.627   2.741   6.156  1.00  0.00           N  
ATOM    984  CA  ASP A  66      13.364   3.611   7.339  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.934   5.007   7.088  1.00  0.00           C  
ATOM    986  O   ASP A  66      15.125   5.191   6.916  1.00  0.00           O  
ATOM    987  CB  ASP A  66      14.027   2.992   8.570  1.00  0.00           C  
ATOM    988  CG  ASP A  66      13.232   1.761   9.012  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.122   1.593   8.535  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      13.745   1.010   9.825  1.00  0.00           O  
ATOM    991  H   ASP A  66      14.422   2.171   6.144  1.00  0.00           H  
ATOM    992  HA  ASP A  66      12.300   3.685   7.503  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      15.036   2.699   8.322  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      14.049   3.714   9.373  1.00  0.00           H  
ATOM    995  N   GLU A  67      13.081   5.990   7.065  1.00  0.00           N  
ATOM    996  CA  GLU A  67      13.541   7.386   6.818  1.00  0.00           C  
ATOM    997  C   GLU A  67      14.531   7.813   7.902  1.00  0.00           C  
ATOM    998  O   GLU A  67      14.332   7.582   9.081  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.327   8.318   6.826  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      11.407   7.970   5.652  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      12.124   8.264   4.332  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      13.079   9.024   4.355  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.706   7.725   3.320  1.00  0.00           O  
ATOM   1004  H   GLU A  67      12.128   5.809   7.205  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      14.026   7.439   5.859  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      11.787   8.195   7.754  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      12.656   9.343   6.734  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      11.150   6.921   5.697  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      10.509   8.563   5.710  1.00  0.00           H  
ATOM   1010  N   VAL A  68      15.601   8.441   7.498  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      16.631   8.898   8.474  1.00  0.00           C  
ATOM   1012  C   VAL A  68      16.435  10.390   8.767  1.00  0.00           C  
ATOM   1013  O   VAL A  68      16.399  11.217   7.875  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      18.027   8.645   7.881  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      18.325   9.648   6.758  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      19.081   8.774   8.984  1.00  0.00           C  
ATOM   1017  H   VAL A  68      15.731   8.612   6.544  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      16.534   8.342   9.396  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      18.058   7.645   7.475  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      18.593  10.603   7.187  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      17.450   9.766   6.136  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      19.145   9.281   6.158  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      20.058   8.893   8.539  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      19.068   7.882   9.594  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      18.857   9.631   9.596  1.00  0.00           H  
ATOM   1026  N   LEU A  69      16.303  10.731  10.020  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      16.106  12.161  10.407  1.00  0.00           C  
ATOM   1028  C   LEU A  69      17.468  12.787  10.725  1.00  0.00           C  
ATOM   1029  O   LEU A  69      17.582  13.973  10.974  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      15.218  12.214  11.657  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      13.862  11.552  11.367  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      13.023  11.520  12.650  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      13.111  12.342  10.280  1.00  0.00           C  
ATOM   1034  H   LEU A  69      16.335  10.041  10.713  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      15.637  12.704   9.602  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      15.709  11.688  12.463  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      15.060  13.244  11.945  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      14.026  10.539  11.026  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      13.576  11.021  13.432  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      12.102  10.985  12.464  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      12.794  12.529  12.956  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      13.451  12.026   9.304  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      13.298  13.399  10.401  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      12.048  12.156  10.361  1.00  0.00           H  
ATOM   1045  N   GLU A  70      18.503  11.994  10.716  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      19.863  12.527  11.020  1.00  0.00           C  
ATOM   1047  C   GLU A  70      20.231  13.627  10.021  1.00  0.00           C  
ATOM   1048  O   GLU A  70      20.023  13.504   8.829  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      20.885  11.387  10.942  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      20.633  10.404  12.089  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      21.585   9.211  11.970  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      22.373   9.197  11.040  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      21.511   8.333  12.815  1.00  0.00           O  
ATOM   1054  H   GLU A  70      18.384  11.043  10.512  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      19.870  12.938  12.017  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      20.781  10.875   9.996  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      21.885  11.788  11.027  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      20.798  10.903  13.033  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      19.613  10.052  12.043  1.00  0.00           H  
ATOM   1060  N   HIS A  71      20.785  14.702  10.510  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      21.186  15.824   9.612  1.00  0.00           C  
ATOM   1062  C   HIS A  71      22.337  15.371   8.711  1.00  0.00           C  
ATOM   1063  O   HIS A  71      22.399  15.695   7.540  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      21.653  17.007  10.463  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      22.008  18.163   9.566  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      21.049  18.865   8.856  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      23.210  18.749   9.253  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      21.682  19.825   8.158  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      23.001  19.800   8.364  1.00  0.00           N  
ATOM   1070  H   HIS A  71      20.945  14.769  11.474  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      20.346  16.120   9.005  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      20.863  17.303  11.136  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      22.522  16.718  11.034  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      20.084  18.693   8.861  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      24.172  18.444   9.639  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      21.184  20.531   7.509  1.00  0.00           H  
ATOM   1077  N   HIS A  72      23.258  14.633   9.265  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      24.425  14.162   8.468  1.00  0.00           C  
ATOM   1079  C   HIS A  72      23.971  13.148   7.418  1.00  0.00           C  
ATOM   1080  O   HIS A  72      23.055  12.375   7.630  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      25.452  13.517   9.400  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      25.985  14.556  10.350  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      26.944  15.483   9.968  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      25.699  14.834  11.665  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      27.198  16.265  11.033  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      26.467  15.913  12.093  1.00  0.00           N  
ATOM   1087  H   HIS A  72      23.184  14.396  10.214  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      24.878  15.006   7.972  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      24.980  12.723   9.960  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      26.266  13.114   8.817  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      27.363  15.552   9.084  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      24.988  14.297  12.275  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      27.908  17.079  11.030  1.00  0.00           H  
ATOM   1094  N   HIS A  73      24.610  13.162   6.278  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      24.240  12.220   5.181  1.00  0.00           C  
ATOM   1096  C   HIS A  73      25.498  11.570   4.611  1.00  0.00           C  
ATOM   1097  O   HIS A  73      26.606  12.019   4.838  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      23.528  12.991   4.069  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      23.081  12.031   3.003  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      23.920  11.621   1.978  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      21.888  11.386   2.792  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      23.225  10.767   1.205  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      21.980  10.588   1.656  1.00  0.00           N  
ATOM   1104  H   HIS A  73      25.337  13.803   6.141  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      23.582  11.448   5.556  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      22.669  13.502   4.480  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      24.207  13.713   3.643  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      24.849  11.900   1.843  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      21.011  11.484   3.415  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      23.625  10.283   0.326  1.00  0.00           H  
ATOM   1111  N   HIS A  74      25.317  10.511   3.875  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      26.470   9.789   3.262  1.00  0.00           C  
ATOM   1113  C   HIS A  74      27.625   9.682   4.254  1.00  0.00           C  
ATOM   1114  O   HIS A  74      27.445   9.774   5.454  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      26.949  10.526   2.010  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      27.484  11.880   2.387  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      28.644  12.037   3.129  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      27.030  13.149   2.127  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      28.848  13.358   3.288  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      27.893  14.080   2.697  1.00  0.00           N  
ATOM   1121  H   HIS A  74      24.405  10.184   3.722  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      26.150   8.796   2.985  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      27.730   9.951   1.536  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      26.122  10.644   1.325  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      29.212  11.318   3.476  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      26.139  13.387   1.566  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      29.683  13.781   3.825  1.00  0.00           H  
ATOM   1128  N   HIS A  75      28.815   9.470   3.758  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      29.999   9.333   4.660  1.00  0.00           C  
ATOM   1130  C   HIS A  75      31.200  10.072   4.066  1.00  0.00           C  
ATOM   1131  O   HIS A  75      31.361  10.160   2.864  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      30.341   7.853   4.819  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      29.200   7.148   5.495  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      28.919   7.323   6.841  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      28.257   6.263   5.029  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      27.850   6.562   7.135  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      27.406   5.895   6.068  1.00  0.00           N  
ATOM   1138  H   HIS A  75      28.929   9.389   2.787  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      29.772   9.751   5.632  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      30.510   7.418   3.845  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      31.234   7.751   5.418  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      29.410   7.898   7.464  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      28.187   5.907   4.011  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      27.405   6.498   8.117  1.00  0.00           H  
ATOM   1145  N   HIS A  76      32.037  10.603   4.911  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      33.237  11.344   4.427  1.00  0.00           C  
ATOM   1147  C   HIS A  76      34.273  11.406   5.551  1.00  0.00           C  
ATOM   1148  O   HIS A  76      34.622  12.504   5.952  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      32.833  12.765   4.026  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      34.048  13.517   3.559  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      34.708  13.195   2.385  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      34.732  14.581   4.094  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      35.738  14.049   2.250  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      35.800  14.915   3.264  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      34.697  10.352   5.998  1.00  0.00           O  
ATOM   1156  H   HIS A  76      31.874  10.516   5.872  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      33.659  10.834   3.573  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      32.108  12.723   3.228  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      32.403  13.269   4.878  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      34.467  12.473   1.765  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      34.480  15.082   5.016  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      36.430  14.036   1.422  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       7.838   7.540  12.518  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.851   6.954  11.594  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.176   6.595  10.268  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.800   5.463  10.034  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.449   5.697  12.226  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.285   7.757  13.431  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.066   6.856  12.662  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.455   8.412  12.104  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.633   7.676  11.416  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.658   5.002  12.464  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.977   5.966  13.130  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.136   5.237  11.532  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.014   7.556   9.402  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.356   7.287   8.092  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.261   6.421   7.212  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.464   6.593   7.175  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.075   8.617   7.390  1.00  0.00           C  
ATOM     18  CG  GLU A   2       5.982   9.368   8.152  1.00  0.00           C  
ATOM     19  CD  GLU A   2       5.767  10.744   7.520  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       6.449  11.043   6.553  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       4.924  11.475   8.012  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.321   8.461   9.616  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.424   6.770   8.261  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       7.978   9.212   7.370  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       6.744   8.429   6.380  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       5.062   8.803   8.110  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.282   9.491   9.183  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.681   5.487   6.499  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.482   4.592   5.608  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.753   4.418   4.276  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.547   4.533   4.202  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.656   3.228   6.278  1.00  0.00           C  
ATOM     33  CG  LYS A   3       9.534   3.388   7.523  1.00  0.00           C  
ATOM     34  CD  LYS A   3       9.815   2.017   8.152  1.00  0.00           C  
ATOM     35  CE  LYS A   3       8.559   1.473   8.839  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       8.938   0.334   9.720  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.709   5.373   6.550  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.452   5.027   5.424  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.687   2.845   6.561  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       9.128   2.544   5.589  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      10.467   3.851   7.241  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       9.026   4.015   8.240  1.00  0.00           H  
ATOM     43  HD2 LYS A   3      10.127   1.328   7.381  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      10.605   2.116   8.882  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       8.101   2.250   9.434  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       7.857   1.129   8.094  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       8.965   0.652  10.708  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       9.877  -0.018   9.445  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       8.238  -0.431   9.620  1.00  0.00           H  
ATOM     50  N   THR A   4       8.485   4.148   3.222  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.854   3.969   1.876  1.00  0.00           C  
ATOM     52  C   THR A   4       8.057   2.526   1.408  1.00  0.00           C  
ATOM     53  O   THR A   4       9.168   2.040   1.315  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.522   4.927   0.886  1.00  0.00           C  
ATOM     55  OG1 THR A   4       9.879   4.546   0.698  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.464   6.351   1.443  1.00  0.00           C  
ATOM     57  H   THR A   4       9.457   4.068   3.315  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.796   4.184   1.922  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.003   4.892  -0.060  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.009   3.695   1.123  1.00  0.00           H  
ATOM     61 HG21 THR A   4       7.438   6.610   1.660  1.00  0.00           H  
ATOM     62 HG22 THR A   4       8.864   7.041   0.713  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.049   6.406   2.349  1.00  0.00           H  
ATOM     64  N   GLY A   5       6.981   1.839   1.115  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.083   0.420   0.652  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.050   0.377  -0.874  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.206   0.980  -1.505  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.098   2.258   1.202  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.006  -0.016   1.005  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.248  -0.143   1.040  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.965  -0.336  -1.473  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.986  -0.421  -2.960  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.952  -1.455  -3.422  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.951  -2.589  -2.985  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.398  -0.820  -3.426  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.328   0.401  -3.352  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.356  -1.329  -4.874  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.247   1.041  -1.963  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.638  -0.817  -0.943  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.731   0.543  -3.377  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.778  -1.601  -2.783  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.344   0.088  -3.542  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      10.031   1.124  -4.095  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      10.356  -1.335  -5.285  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.727  -0.682  -5.466  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.956  -2.333  -4.891  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      11.086   1.705  -1.824  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      10.269   0.269  -1.208  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.327   1.601  -1.878  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.075  -1.063  -4.305  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.039  -2.010  -4.805  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.642  -2.908  -5.885  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.308  -2.444  -6.790  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.869  -1.218  -5.392  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.869  -2.181  -6.041  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.177  -0.437  -4.272  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.099  -0.144  -4.640  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.685  -2.619  -3.987  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.240  -0.529  -6.137  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.253  -2.510  -6.995  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       1.925  -1.676  -6.190  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.723  -3.037  -5.399  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.667  -1.125  -3.614  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.462   0.249  -4.700  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.915   0.117  -3.710  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.412  -4.195  -5.793  1.00  0.00           N  
ATOM    107  CA  ASN A   8       5.962  -5.147  -6.808  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.847  -6.076  -7.284  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.463  -7.001  -6.597  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.074  -5.979  -6.170  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.673  -6.924  -7.214  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.467  -8.120  -7.155  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.408  -6.436  -8.175  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.871  -4.537  -5.053  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.359  -4.606  -7.657  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.843  -5.321  -5.797  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.668  -6.558  -5.354  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.574  -5.471  -8.222  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       8.795  -7.033  -8.848  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.325  -5.835  -8.461  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.229  -6.700  -9.002  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.515  -7.026 -10.468  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.225  -6.313 -11.148  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.887  -5.964  -8.895  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.523  -5.771  -7.420  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.987  -4.596  -9.581  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.656  -5.082  -8.994  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.177  -7.624  -8.443  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.120  -6.553  -9.378  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.473  -5.528  -7.339  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       2.112  -4.968  -7.004  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       1.721  -6.682  -6.876  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.954  -4.727 -10.653  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.915  -4.117  -9.307  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.161  -3.975  -9.270  1.00  0.00           H  
ATOM    136  N   SER A  10       2.964  -8.104 -10.956  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.195  -8.490 -12.378  1.00  0.00           C  
ATOM    138  C   SER A  10       2.217  -7.728 -13.274  1.00  0.00           C  
ATOM    139  O   SER A  10       2.336  -7.723 -14.482  1.00  0.00           O  
ATOM    140  CB  SER A  10       2.972  -9.994 -12.537  1.00  0.00           C  
ATOM    141  OG  SER A  10       1.601 -10.293 -12.308  1.00  0.00           O  
ATOM    142  H   SER A  10       2.395  -8.662 -10.386  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.207  -8.243 -12.662  1.00  0.00           H  
ATOM    144  HB2 SER A  10       3.239 -10.298 -13.536  1.00  0.00           H  
ATOM    145  HB3 SER A  10       3.591 -10.525 -11.825  1.00  0.00           H  
ATOM    146  HG  SER A  10       1.555 -10.994 -11.654  1.00  0.00           H  
ATOM    147  N   SER A  11       1.245  -7.082 -12.683  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.244  -6.311 -13.481  1.00  0.00           C  
ATOM    149  C   SER A  11      -0.041  -4.981 -12.779  1.00  0.00           C  
ATOM    150  O   SER A  11       0.385  -3.930 -13.217  1.00  0.00           O  
ATOM    151  CB  SER A  11      -1.051  -7.123 -13.586  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.655  -7.207 -12.301  1.00  0.00           O  
ATOM    153  H   SER A  11       1.173  -7.105 -11.705  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.630  -6.115 -14.473  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.730  -6.637 -14.265  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -0.825  -8.115 -13.955  1.00  0.00           H  
ATOM    157  HG  SER A  11      -2.262  -7.950 -12.308  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.758  -5.022 -11.690  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.074  -3.767 -10.951  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.435  -4.111  -9.503  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.700  -5.251  -9.178  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.257  -3.062 -11.618  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.333  -3.979 -11.756  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.087  -5.882 -11.357  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.214  -3.115 -10.962  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.575  -2.233 -11.007  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.955  -2.696 -12.589  1.00  0.00           H  
ATOM    168  HG  SER A  12      -2.966  -4.832 -11.998  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.449  -3.129  -8.632  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.795  -3.379  -7.196  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.111  -2.675  -6.871  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.304  -1.516  -7.182  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.682  -2.822  -6.296  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.059  -2.981  -4.812  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.365  -4.454  -4.493  1.00  0.00           C  
ATOM    176  CD2 LEU A  13       0.111  -2.502  -3.946  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.232  -2.218  -8.925  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -1.904  -4.439  -7.020  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.236  -3.359  -6.491  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.535  -1.775  -6.516  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -1.930  -2.381  -4.596  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -0.704  -5.094  -5.059  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -2.389  -4.672  -4.756  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -1.224  -4.635  -3.436  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.489  -1.568  -4.334  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.896  -3.243  -3.958  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.228  -2.357  -2.930  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.023  -3.374  -6.251  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.338  -2.765  -5.903  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.272  -2.148  -4.504  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.592  -2.644  -3.625  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.417  -3.847  -5.937  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.699  -4.234  -7.392  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.381  -3.494  -8.301  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.284  -5.371  -7.652  1.00  0.00           N  
ATOM    196  H   ASN A  14      -3.843  -4.308  -6.017  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.585  -1.996  -6.620  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.075  -4.715  -5.391  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.321  -3.469  -5.485  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.539  -5.970  -6.919  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.468  -5.626  -8.580  1.00  0.00           H  
ATOM    202  N   VAL A  15      -5.979  -1.069  -4.292  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -5.973  -0.408  -2.952  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.227  -0.834  -2.191  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.322  -0.776  -2.711  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -5.979   1.113  -3.140  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.189   1.801  -1.787  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.641   1.556  -3.736  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.519  -0.693  -5.017  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.094  -0.699  -2.395  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.782   1.387  -3.810  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.225   1.710  -1.493  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.930   2.846  -1.870  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.561   1.332  -1.043  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.466   1.027  -4.661  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -3.846   1.335  -3.039  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.667   2.618  -3.928  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.071  -1.275  -0.968  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.248  -1.725  -0.162  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.502  -0.744   0.983  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.588  -0.301   1.651  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.951  -3.107   0.418  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.873  -4.126  -0.722  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.553  -5.508  -0.153  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -7.423  -6.485  -1.271  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -8.488  -6.915  -1.889  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -9.666  -6.479  -1.541  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -8.373  -7.776  -2.863  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.172  -1.318  -0.580  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.131  -1.784  -0.783  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.009  -3.084   0.947  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.740  -3.389   1.097  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.821  -4.160  -1.240  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.095  -3.834  -1.412  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -6.625  -5.465   0.398  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -8.349  -5.819   0.506  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -6.537  -6.806  -1.539  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -9.754  -5.815  -0.797  1.00  0.00           H  
ATOM    239 HH12 ARG A  16     -10.481  -6.808  -2.016  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -7.468  -8.107  -3.133  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -9.188  -8.107  -3.337  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.740  -0.408   1.216  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.067   0.537   2.322  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.079  -0.215   3.655  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.698   0.311   4.681  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.447   1.154   2.071  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -11.359   2.166   0.925  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -10.543   3.379   1.377  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -10.884   3.949   2.400  1.00  0.00           O  
ATOM    250  OE2 GLU A  17      -9.589   3.713   0.696  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.459  -0.785   0.667  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.323   1.318   2.359  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -12.148   0.373   1.809  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -11.785   1.655   2.965  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -10.879   1.704   0.074  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -12.352   2.484   0.649  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.526  -1.442   3.649  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.576  -2.232   4.916  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.322  -3.099   5.043  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.482  -3.130   4.165  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.834  -1.845   2.810  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.638  -1.562   5.764  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.446  -2.871   4.901  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.194  -3.809   6.134  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -8.001  -4.686   6.330  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.351  -6.112   5.895  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.514  -6.991   5.873  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.623  -4.689   7.814  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.888  -3.768   6.825  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.168  -4.320   5.745  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -7.441  -3.677   8.141  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -6.731  -5.280   7.958  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -8.433  -5.114   8.390  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.590  -6.345   5.553  1.00  0.00           N  
ATOM    275  CA  SER A  20     -10.009  -7.710   5.121  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.753  -7.885   3.622  1.00  0.00           C  
ATOM    277  O   SER A  20      -9.740  -6.933   2.866  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.498  -7.896   5.410  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.923  -9.155   4.901  1.00  0.00           O  
ATOM    280  H   SER A  20     -10.248  -5.620   5.582  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.443  -8.452   5.668  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.667  -7.869   6.474  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -12.058  -7.098   4.940  1.00  0.00           H  
ATOM    284  HG  SER A  20     -12.079  -9.059   3.959  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.555  -9.099   3.190  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.300  -9.351   1.741  1.00  0.00           C  
ATOM    287  C   THR A  21     -10.531  -8.947   0.921  1.00  0.00           C  
ATOM    288  O   THR A  21     -10.426  -8.308  -0.107  1.00  0.00           O  
ATOM    289  CB  THR A  21      -9.018 -10.841   1.531  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -8.061 -11.278   2.484  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -8.471 -11.063   0.121  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.573  -9.849   3.819  1.00  0.00           H  
ATOM    293  HA  THR A  21      -8.447  -8.774   1.418  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.933 -11.402   1.649  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -7.366 -11.745   2.016  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -7.618 -10.421  -0.040  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -9.238 -10.832  -0.605  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -8.169 -12.094   0.010  1.00  0.00           H  
ATOM    299  N   SER A  22     -11.699  -9.319   1.370  1.00  0.00           N  
ATOM    300  CA  SER A  22     -12.939  -8.963   0.621  1.00  0.00           C  
ATOM    301  C   SER A  22     -13.228  -7.470   0.796  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.328  -7.006   0.567  1.00  0.00           O  
ATOM    303  CB  SER A  22     -14.113  -9.779   1.163  1.00  0.00           C  
ATOM    304  OG  SER A  22     -14.445  -9.315   2.465  1.00  0.00           O  
ATOM    305  H   SER A  22     -11.760  -9.836   2.198  1.00  0.00           H  
ATOM    306  HA  SER A  22     -12.803  -9.182  -0.427  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -14.966  -9.660   0.517  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -13.835 -10.825   1.203  1.00  0.00           H  
ATOM    309  HG  SER A  22     -13.828  -9.709   3.086  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.248  -6.715   1.208  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.457  -5.254   1.407  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.767  -4.586   0.062  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.313  -5.017  -0.980  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.189  -4.645   2.005  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.119  -4.972   3.387  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.372  -7.111   1.392  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.284  -5.098   2.083  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -10.326  -5.048   1.504  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.209  -3.571   1.878  1.00  0.00           H  
ATOM    320  HG  SER A  23     -12.013  -4.971   3.739  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.545  -3.536   0.083  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.901  -2.834  -1.184  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.684  -2.092  -1.742  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.875  -1.557  -1.009  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -15.032  -1.841  -0.910  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -14.597  -0.840   0.158  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -15.768   0.091   0.479  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -15.324   1.148   1.491  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -14.851   0.477   2.735  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.903  -3.213   0.936  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.236  -3.560  -1.909  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.272  -1.311  -1.820  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -15.904  -2.374  -0.564  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.302  -1.371   1.051  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -13.765  -0.257  -0.208  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -16.099   0.578  -0.428  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.582  -0.484   0.896  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -14.523   1.735   1.071  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -16.158   1.794   1.726  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -13.951  -0.008   2.546  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -15.558  -0.219   3.045  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -14.713   1.189   3.481  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.550  -2.066  -3.046  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.390  -1.370  -3.686  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.848  -0.025  -4.257  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.838   0.060  -4.956  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -10.841  -2.246  -4.818  1.00  0.00           C  
ATOM    348  CG1 VAL A  25      -9.831  -1.452  -5.656  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.152  -3.475  -4.221  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.217  -2.511  -3.609  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.612  -1.202  -2.955  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -11.658  -2.564  -5.451  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.256  -2.133  -6.267  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.167  -0.907  -5.001  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.359  -0.757  -6.292  1.00  0.00           H  
ATOM    356 HG21 VAL A  25      -9.632  -4.010  -5.002  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.892  -4.121  -3.774  1.00  0.00           H  
ATOM    358 HG23 VAL A  25      -9.445  -3.161  -3.468  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.127   1.025  -3.966  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.502   2.374  -4.489  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.652   2.700  -5.724  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.862   3.696  -6.387  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.243   3.418  -3.402  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.808   3.270  -2.878  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.230   3.204  -2.252  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.460   4.457  -1.977  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.332   0.927  -3.401  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.549   2.389  -4.759  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.378   4.409  -3.813  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.726   2.352  -2.312  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.120   3.239  -3.709  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -11.920   3.790  -1.399  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -12.247   2.158  -1.983  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -13.217   3.513  -2.563  1.00  0.00           H  
ATOM    375 HD11 ILE A  26     -10.295   4.679  -1.329  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -9.240   5.319  -2.589  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -8.594   4.213  -1.378  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.691   1.870  -6.037  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.832   2.141  -7.226  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.605   1.225  -7.205  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.594   0.200  -6.555  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.534   1.073  -5.490  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.401   1.959  -8.127  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.507   3.170  -7.207  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.570   1.592  -7.920  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.339   0.748  -7.953  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.122   1.628  -8.244  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.252   2.773  -8.629  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.474  -0.308  -9.052  1.00  0.00           C  
ATOM    390  OG  SER A  28      -6.618  -1.112  -8.793  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.604   2.423  -8.437  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.206   0.262  -6.998  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -5.591   0.175 -10.007  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -4.585  -0.925  -9.070  1.00  0.00           H  
ATOM    395  HG  SER A  28      -7.398  -0.569  -8.932  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.935   1.098  -8.053  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.686   1.887  -8.308  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.765   1.101  -9.246  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.824  -0.109  -9.325  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.970   2.147  -6.979  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.869   2.984  -6.058  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.179   3.156  -4.701  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.134   4.368  -6.685  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.866   0.173  -7.739  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.931   2.830  -8.774  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.744   1.204  -6.502  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.052   2.684  -7.165  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.809   2.467  -5.915  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.858   3.632  -4.010  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.299   3.770  -4.822  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.893   2.188  -4.317  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.336   5.091  -5.908  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.989   4.307  -7.343  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -1.269   4.686  -7.251  1.00  0.00           H  
ATOM    415  N   SER A  30       0.070   1.793  -9.975  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.986   1.108 -10.932  1.00  0.00           C  
ATOM    417  C   SER A  30       2.113   0.385 -10.182  1.00  0.00           C  
ATOM    418  O   SER A  30       2.382   0.650  -9.028  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.585   2.149 -11.881  1.00  0.00           C  
ATOM    420  OG  SER A  30       2.124   3.222 -11.122  1.00  0.00           O  
ATOM    421  H   SER A  30       0.085   2.770  -9.903  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.423   0.387 -11.507  1.00  0.00           H  
ATOM    423  HB2 SER A  30       2.371   1.698 -12.465  1.00  0.00           H  
ATOM    424  HB3 SER A  30       0.813   2.516 -12.545  1.00  0.00           H  
ATOM    425  HG  SER A  30       1.773   4.042 -11.479  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.764  -0.536 -10.843  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.870  -1.302 -10.195  1.00  0.00           C  
ATOM    428  C   GLY A  31       5.080  -0.395  -9.942  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.194   0.678 -10.496  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.518  -0.732 -11.770  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.522  -1.704  -9.256  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.167  -2.114 -10.842  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.979  -0.835  -9.099  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.202  -0.033  -8.775  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.806   1.257  -8.049  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.634   1.931  -7.467  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.963   0.313 -10.063  1.00  0.00           C  
ATOM    438  CG  ASN A  32       9.398   0.721  -9.714  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       9.671   1.132  -8.603  1.00  0.00           O  
ATOM    440  ND2 ASN A  32      10.332   0.621 -10.619  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.849  -1.707  -8.671  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.842  -0.617  -8.129  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.980  -0.547 -10.715  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       7.475   1.136 -10.564  1.00  0.00           H  
ATOM    445 HD21 ASN A  32      10.112   0.290 -11.515  1.00  0.00           H  
ATOM    446 HD22 ASN A  32      11.253   0.878 -10.405  1.00  0.00           H  
ATOM    447  N   THR A  33       5.550   1.605  -8.070  1.00  0.00           N  
ATOM    448  CA  THR A  33       5.110   2.843  -7.373  1.00  0.00           C  
ATOM    449  C   THR A  33       5.258   2.658  -5.860  1.00  0.00           C  
ATOM    450  O   THR A  33       4.869   1.647  -5.308  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.647   3.126  -7.718  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.495   3.162  -9.131  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.229   4.472  -7.122  1.00  0.00           C  
ATOM    454  H   THR A  33       4.897   1.051  -8.536  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.722   3.673  -7.694  1.00  0.00           H  
ATOM    456  HB  THR A  33       3.022   2.347  -7.309  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.728   4.044  -9.432  1.00  0.00           H  
ATOM    458 HG21 THR A  33       3.972   5.218  -7.362  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.144   4.379  -6.050  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.275   4.768  -7.535  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.819   3.627  -5.187  1.00  0.00           N  
ATOM    462  CA  LYS A  34       5.998   3.516  -3.708  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.813   4.170  -2.996  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.254   5.141  -3.470  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.293   4.223  -3.301  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.240   5.689  -3.738  1.00  0.00           C  
ATOM    467  CD  LYS A  34       8.578   6.360  -3.425  1.00  0.00           C  
ATOM    468  CE  LYS A  34       8.553   7.811  -3.910  1.00  0.00           C  
ATOM    469  NZ  LYS A  34       7.311   8.479  -3.427  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.125   4.432  -5.655  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.056   2.474  -3.422  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       7.409   4.172  -2.228  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       8.133   3.738  -3.777  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.049   5.739  -4.801  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       6.451   6.197  -3.205  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       8.749   6.339  -2.359  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.373   5.830  -3.928  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       9.415   8.333  -3.523  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       8.576   7.830  -4.989  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34       7.275   8.437  -2.389  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       6.481   7.995  -3.821  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34       7.312   9.474  -3.734  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.427   3.641  -1.859  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.275   4.214  -1.091  1.00  0.00           C  
ATOM    485  C   VAL A  35       3.739   4.589   0.318  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.387   3.817   0.999  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.147   3.180  -1.006  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.539   2.978  -2.395  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       2.694   1.844  -0.492  1.00  0.00           C  
ATOM    490  H   VAL A  35       4.899   2.858  -1.506  1.00  0.00           H  
ATOM    491  HA  VAL A  35       2.904   5.102  -1.585  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.383   3.540  -0.331  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       0.797   2.195  -2.354  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       2.316   2.702  -3.091  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.075   3.898  -2.721  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.575   1.571  -1.053  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       1.942   1.078  -0.613  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       2.948   1.936   0.553  1.00  0.00           H  
ATOM    499  N   THR A  36       3.418   5.779   0.752  1.00  0.00           N  
ATOM    500  CA  THR A  36       3.841   6.229   2.108  1.00  0.00           C  
ATOM    501  C   THR A  36       3.145   5.395   3.187  1.00  0.00           C  
ATOM    502  O   THR A  36       1.936   5.253   3.191  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.466   7.702   2.285  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.002   8.458   1.209  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.031   8.220   3.609  1.00  0.00           C  
ATOM    506  H   THR A  36       2.903   6.383   0.177  1.00  0.00           H  
ATOM    507  HA  THR A  36       4.910   6.119   2.205  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.391   7.802   2.296  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.948   8.299   1.176  1.00  0.00           H  
ATOM    510 HG21 THR A  36       5.105   8.100   3.613  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.603   7.661   4.427  1.00  0.00           H  
ATOM    512 HG23 THR A  36       3.786   9.266   3.719  1.00  0.00           H  
ATOM    513  N   ILE A  37       3.908   4.859   4.110  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.326   4.037   5.217  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.402   4.825   6.524  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.450   5.309   6.904  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.130   2.746   5.371  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       4.025   1.919   4.089  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.578   1.937   6.548  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       5.061   0.795   4.119  1.00  0.00           C  
ATOM    521  H   ILE A  37       4.876   5.008   4.080  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.294   3.795   5.000  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.167   2.989   5.560  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       3.036   1.492   4.019  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.208   2.553   3.234  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       2.504   1.864   6.462  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.832   2.429   7.475  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       4.007   0.946   6.537  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.910   0.144   3.271  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.949   0.228   5.032  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       6.053   1.219   4.077  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.296   4.952   7.217  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.284   5.706   8.512  1.00  0.00           C  
ATOM    534  C   VAL A  38       2.046   4.730   9.669  1.00  0.00           C  
ATOM    535  O   VAL A  38       2.014   5.114  10.822  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.161   6.745   8.474  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.517   7.835   7.460  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.153   6.076   8.057  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.469   4.548   6.883  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.229   6.209   8.661  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.049   7.189   9.452  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       0.689   8.522   7.365  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       1.720   7.381   6.501  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       2.392   8.369   7.799  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.285   5.160   8.611  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.127   5.858   7.000  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.977   6.743   8.266  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.877   3.468   9.371  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.642   2.469  10.453  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.446   1.080   9.839  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.576   0.895   8.645  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.906   3.178   8.436  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       2.494   2.453  11.118  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.758   2.741  11.007  1.00  0.00           H  
ATOM    555  N   GLU A  40       1.133   0.099  10.652  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.926  -1.286  10.127  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.250  -1.937  10.858  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.556  -1.601  11.984  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.188  -2.122  10.367  1.00  0.00           C  
ATOM    560  CG  GLU A  40       1.988  -3.523   9.780  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.279  -4.330   9.922  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.149  -3.897  10.660  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       3.375  -5.370   9.292  1.00  0.00           O  
ATOM    564  H   GLU A  40       1.035   0.273  11.610  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.712  -1.254   9.068  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       3.032  -1.646   9.890  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.370  -2.203  11.429  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       1.194  -4.026  10.312  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.728  -3.443   8.736  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.907  -2.875  10.226  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.059  -3.558  10.884  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.195  -4.980  10.330  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.540  -5.183   9.183  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.346  -2.774  10.605  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.500  -3.367  11.421  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.285  -3.063  12.905  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -3.382  -2.301  13.209  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -5.026  -3.599  13.712  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.638  -3.133   9.319  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.892  -3.606  11.950  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.204  -1.740  10.880  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.583  -2.838   9.554  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -5.431  -2.928  11.094  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.538  -4.436  11.276  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.935  -5.963  11.147  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -2.057  -7.378  10.694  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.096  -7.659   9.532  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.013  -7.163   9.488  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.668  -5.769  12.069  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.822  -8.036  11.517  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.069  -7.561  10.368  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.524  -8.463   8.597  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.658  -8.806   7.431  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.805  -7.741   6.343  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.457  -7.960   5.200  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -1.091 -10.162   6.869  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.421  -8.851   8.664  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.373  -8.860   7.746  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -0.669 -10.298   5.884  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -2.169 -10.196   6.805  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.746 -10.950   7.521  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.328  -6.591   6.689  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.515  -5.501   5.681  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.872  -4.218   6.199  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.830  -3.967   7.388  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -3.011  -5.273   5.468  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.621  -6.526   4.890  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -4.065  -7.543   5.743  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.730  -6.679   3.502  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.621  -8.711   5.210  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.285  -7.848   2.968  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.731  -8.864   3.823  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.608  -6.445   7.616  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.055  -5.772   4.739  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.480  -5.044   6.414  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.157  -4.452   4.783  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.980  -7.424   6.813  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.389  -5.893   2.844  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.964  -9.495   5.868  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.368  -7.967   1.898  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.159  -9.766   3.411  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.367  -3.402   5.312  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.284  -2.127   5.735  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.696  -0.969   5.571  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.524  -0.956   4.681  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.524  -1.872   4.867  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.663  -2.742   5.346  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.219  -2.516   6.610  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.164  -3.767   4.534  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.275  -3.313   7.064  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.221  -4.564   4.987  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.777  -4.337   6.253  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.817  -5.124   6.702  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.412  -3.632   4.360  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.581  -2.191   6.773  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.295  -2.108   3.838  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.811  -0.833   4.942  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.833  -1.725   7.236  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.736  -3.941   3.557  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.703  -3.138   8.039  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.610  -5.352   4.362  1.00  0.00           H  
ATOM    642  HH  TYR A  45       6.532  -5.062   6.064  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.597   0.010   6.427  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.503   1.188   6.343  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.789   2.300   5.579  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.319   2.676   5.909  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.828   1.667   7.760  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.776   2.864   7.697  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.161   3.279   9.118  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.131   4.457   9.056  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -3.424   5.648   8.509  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.086  -0.027   7.130  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.416   0.921   5.831  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.296   0.864   8.310  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -0.916   1.959   8.258  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.283   3.689   7.201  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.665   2.594   7.149  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.634   2.446   9.620  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.275   3.571   9.661  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.964   4.205   8.416  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -4.494   4.678  10.049  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -3.584   6.464   9.133  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -3.788   5.863   7.561  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -2.404   5.448   8.453  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.413   2.825   4.553  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.779   3.917   3.749  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.746   5.087   3.607  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.948   4.935   3.710  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.406   3.382   2.361  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.644   2.774   1.685  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.683   2.318   2.503  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.325   2.445   0.224  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.304   2.498   4.309  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.113   4.266   4.243  1.00  0.00           H  
ATOM    675  HB  ILE A  47      -0.030   4.197   1.755  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.927   1.871   2.203  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.461   3.478   1.720  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.623   2.801   2.720  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       0.771   1.759   1.583  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.429   1.647   3.310  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.958   3.331  -0.273  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -2.220   2.099  -0.271  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.571   1.673   0.186  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.225   6.260   3.370  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -2.104   7.457   3.218  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.488   7.622   1.748  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.645   7.825   0.897  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.350   8.701   3.691  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.079   8.599   5.195  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -2.404   8.634   5.961  1.00  0.00           C  
ATOM    691  OE1 GLU A  48      -3.377   9.111   5.398  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -2.423   8.186   7.095  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.248   6.353   3.292  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -3.000   7.330   3.808  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.412   8.778   3.160  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -1.947   9.579   3.495  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -0.567   7.671   5.404  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -0.463   9.428   5.507  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.760   7.535   1.446  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.219   7.684   0.030  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.901   9.044  -0.142  1.00  0.00           C  
ATOM    702  O   TYR A  49      -6.036   9.234   0.238  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.207   6.557  -0.289  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.552   6.583  -1.762  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -4.561   6.320  -2.715  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.861   6.865  -2.176  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -4.875   6.340  -4.077  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.175   6.884  -3.539  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.182   6.623  -4.490  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -6.490   6.646  -5.834  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.417   7.370   2.154  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.377   7.621  -0.645  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.755   5.607  -0.043  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -6.105   6.690   0.296  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -3.551   6.100  -2.399  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.628   7.065  -1.442  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -4.111   6.139  -4.811  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.184   7.101  -3.858  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -6.407   5.751  -6.173  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.204   9.989  -0.717  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -4.782  11.351  -0.929  1.00  0.00           C  
ATOM    722  C   LYS A  50      -5.536  11.819   0.321  1.00  0.00           C  
ATOM    723  O   LYS A  50      -4.977  12.471   1.180  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -5.745  11.329  -2.118  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -4.957  11.145  -3.416  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -5.903  11.319  -4.612  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -6.986  10.225  -4.602  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -8.200  10.742  -3.909  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.288   9.801  -1.012  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -3.980  12.046  -1.137  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -6.440  10.509  -2.001  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -6.290  12.259  -2.159  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -4.170  11.883  -3.467  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -4.527  10.155  -3.440  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -6.375  12.290  -4.554  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -5.333  11.253  -5.528  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -7.243   9.960  -5.618  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -6.624   9.349  -4.087  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -9.037  10.564  -4.497  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -8.101  11.765  -3.751  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -8.307  10.257  -2.994  1.00  0.00           H  
ATOM    742  N   GLY A  51      -6.806  11.504   0.420  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -7.617  11.938   1.606  1.00  0.00           C  
ATOM    744  C   GLY A  51      -8.337  10.733   2.209  1.00  0.00           C  
ATOM    745  O   GLY A  51      -9.494  10.805   2.573  1.00  0.00           O  
ATOM    746  H   GLY A  51      -7.233  10.986  -0.294  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -6.974  12.380   2.358  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -8.349  12.666   1.290  1.00  0.00           H  
ATOM    749  N   SER A  52      -7.663   9.625   2.320  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.308   8.417   2.902  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.225   7.433   3.343  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.080   7.539   2.950  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.205   7.761   1.852  1.00  0.00           C  
ATOM    754  OG  SER A  52      -8.405   7.317   0.765  1.00  0.00           O  
ATOM    755  H   SER A  52      -6.730   9.587   2.024  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.902   8.703   3.757  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.713   6.915   2.286  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -9.937   8.479   1.505  1.00  0.00           H  
ATOM    759  HG  SER A  52      -7.559   7.766   0.820  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.574   6.477   4.162  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.562   5.488   4.637  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.605   4.243   3.747  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.557   3.489   3.757  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -6.888   5.106   6.082  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -6.767   6.329   6.948  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -5.545   6.918   7.224  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -7.707   7.095   7.594  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.776   7.991   8.003  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -7.078   8.145   8.258  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.501   6.411   4.471  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.573   5.923   4.597  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -7.897   4.721   6.136  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -6.195   4.352   6.423  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -4.669   6.609   6.909  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -8.771   6.913   7.586  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -5.003   8.650   8.371  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.572   4.029   2.973  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.531   2.840   2.069  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.760   1.705   2.745  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.869   1.936   3.539  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.819   4.656   2.983  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.539   2.512   1.849  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.033   3.107   1.150  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.103   0.478   2.434  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.402  -0.697   3.046  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.940  -1.647   1.941  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.644  -1.877   0.977  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.369  -1.424   3.983  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.745  -0.496   5.111  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.824   0.383   4.964  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.006  -0.506   6.299  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.164   1.252   6.007  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.347   0.362   7.343  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.426   1.242   7.197  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.760   2.100   8.224  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.826   0.327   1.792  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.541  -0.366   3.610  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.257  -1.709   3.436  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -4.892  -2.305   4.383  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.394   0.390   4.046  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.174  -1.185   6.412  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.998   1.931   5.894  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.778   0.353   8.260  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -7.709   2.239   8.197  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.757  -2.196   2.070  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.234  -3.133   1.026  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.587  -4.348   1.696  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.162  -4.297   2.833  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.195  -2.407   0.167  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.874  -1.272  -0.601  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.097  -1.828   1.064  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.208  -1.990   2.856  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.044  -3.471   0.394  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.759  -3.105  -0.534  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.585  -1.687  -1.300  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -1.130  -0.704  -1.138  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.390  -0.626   0.094  1.00  0.00           H  
ATOM    818 HG21 VAL A  56      -0.547  -1.295   1.889  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.517  -1.150   0.490  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.515  -2.631   1.447  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.517  -5.445   0.990  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.908  -6.680   1.564  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.617  -6.562   1.590  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.223  -5.952   0.731  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.310  -7.884   0.709  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.873  -5.459   0.078  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.269  -6.824   2.571  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.042  -8.796   1.222  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -0.796  -7.840  -0.240  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -2.378  -7.866   0.541  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.239  -7.155   2.572  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.725  -7.100   2.666  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.342  -7.926   1.534  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.528  -7.862   1.278  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.169  -7.669   4.017  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.703  -9.122   4.149  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.055  -9.643   5.544  1.00  0.00           C  
ATOM    838  CE  LYS A  58       2.552 -11.079   5.700  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.247 -11.959   4.718  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.727  -7.647   3.245  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.052  -6.076   2.585  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.246  -7.635   4.082  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.740  -7.082   4.813  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.633  -9.173   4.003  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       3.197  -9.731   3.406  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.127  -9.619   5.676  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.588  -9.017   6.290  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       2.757 -11.426   6.702  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       1.489 -11.109   5.519  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       4.247 -12.053   4.983  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       3.181 -11.540   3.769  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       2.797 -12.897   4.717  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.548  -8.714   0.865  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.084  -9.558  -0.241  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.529  -8.681  -1.419  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.486  -8.988  -2.101  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.994 -10.523  -0.715  1.00  0.00           C  
ATOM    858  CG  GLU A  59       2.578 -11.487  -1.750  1.00  0.00           C  
ATOM    859  CD  GLU A  59       1.503 -12.489  -2.177  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.501 -12.583  -1.487  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       1.701 -13.147  -3.185  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.597  -8.757   1.095  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.929 -10.126   0.120  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.616 -11.081   0.128  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       1.188  -9.961  -1.164  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.913 -10.928  -2.612  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       3.412 -12.018  -1.317  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.837  -7.601  -1.679  1.00  0.00           N  
ATOM    869  CA  TYR A  60       3.223  -6.724  -2.831  1.00  0.00           C  
ATOM    870  C   TYR A  60       4.134  -5.589  -2.354  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.631  -4.812  -3.145  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.956  -6.126  -3.450  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.902  -7.201  -3.579  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       1.064  -8.230  -4.514  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.238  -7.171  -2.763  1.00  0.00           C  
ATOM    876  CE1 TYR A  60       0.089  -9.228  -4.633  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.212  -8.168  -2.884  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.049  -9.197  -3.819  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.009 -10.180  -3.938  1.00  0.00           O  
ATOM    880  H   TYR A  60       2.061  -7.372  -1.127  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.741  -7.308  -3.579  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.588  -5.329  -2.819  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       2.187  -5.731  -4.428  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.942  -8.254  -5.142  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.365  -6.376  -2.042  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.216 -10.022  -5.355  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.091  -8.146  -2.254  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -2.829  -9.762  -4.211  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.362  -5.488  -1.068  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.245  -4.403  -0.524  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.568  -5.025  -0.062  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.592  -6.003   0.656  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.534  -3.708   0.656  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.553  -2.652   0.123  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.557  -3.020   1.576  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       2.576  -3.283  -0.874  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.950  -6.131  -0.452  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.455  -3.674  -1.297  1.00  0.00           H  
ATOM    899  HB  ILE A  61       3.989  -4.446   1.224  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.999  -2.231   0.948  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       4.107  -1.867  -0.371  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       5.056  -2.292   2.198  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       6.308  -2.527   0.976  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       6.030  -3.762   2.204  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       3.028  -3.303  -1.854  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       1.671  -2.694  -0.909  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.335  -4.290  -0.564  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.670  -4.455  -0.477  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.002  -4.997  -0.077  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.964  -3.831   0.167  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.556  -2.689   0.231  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.544  -5.893  -1.199  1.00  0.00           C  
ATOM    913  CG  LYS A  62       9.887  -5.048  -2.432  1.00  0.00           C  
ATOM    914  CD  LYS A  62      10.304  -5.969  -3.577  1.00  0.00           C  
ATOM    915  CE  LYS A  62      10.709  -5.123  -4.783  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      11.076  -6.019  -5.914  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.621  -3.666  -1.057  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.906  -5.576   0.833  1.00  0.00           H  
ATOM    919  HB2 LYS A  62      10.433  -6.400  -0.853  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.795  -6.624  -1.464  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       9.021  -4.475  -2.729  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.703  -4.379  -2.205  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      11.139  -6.578  -3.264  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       9.475  -6.605  -3.848  1.00  0.00           H  
ATOM    925  HE2 LYS A  62       9.885  -4.488  -5.074  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      11.558  -4.509  -4.522  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      12.108  -6.025  -6.032  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      10.631  -5.674  -6.789  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      10.743  -6.984  -5.712  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.235  -4.123   0.292  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.256  -3.054   0.525  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.899  -2.243   1.773  1.00  0.00           C  
ATOM    933  O   ASP A  63      12.513  -2.389   2.810  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.320  -2.119  -0.690  1.00  0.00           C  
ATOM    935  CG  ASP A  63      12.958  -2.851  -1.869  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      13.560  -3.887  -1.643  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      12.835  -2.363  -2.980  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.523  -5.059   0.229  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.224  -3.515   0.667  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.324  -1.804  -0.959  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      12.916  -1.253  -0.443  1.00  0.00           H  
ATOM    942  N   ILE A  64      10.922  -1.385   1.676  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.521  -0.553   2.847  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.725   0.253   3.332  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.394  -0.109   4.279  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.992  -1.450   3.972  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.758  -2.206   3.466  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.605  -0.585   5.177  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.371  -3.291   4.471  1.00  0.00           C  
ATOM    950  H   ILE A  64      10.451  -1.281   0.822  1.00  0.00           H  
ATOM    951  HA  ILE A  64       9.744   0.130   2.544  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.752  -2.155   4.269  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.936  -1.515   3.346  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.983  -2.664   2.515  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       8.971  -1.154   5.841  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       9.074   0.292   4.836  1.00  0.00           H  
ATOM    957 HG23 ILE A  64      10.498  -0.283   5.704  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       9.149  -4.039   4.511  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       7.444  -3.753   4.162  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       8.244  -2.850   5.448  1.00  0.00           H  
ATOM    961  N   LYS A  65      12.003   1.353   2.678  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.163   2.210   3.078  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.761   3.681   2.987  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.867   4.047   2.249  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.346   1.941   2.144  1.00  0.00           C  
ATOM    966  CG  LYS A  65      14.905   0.543   2.423  1.00  0.00           C  
ATOM    967  CD  LYS A  65      16.020   0.214   1.421  1.00  0.00           C  
ATOM    968  CE  LYS A  65      17.300   0.982   1.778  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      18.444   0.414   1.013  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.443   1.618   1.918  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.452   1.986   4.096  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      14.018   2.003   1.116  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      15.113   2.677   2.323  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      15.296   0.507   3.429  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      14.112  -0.184   2.322  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      16.221  -0.847   1.448  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      15.702   0.494   0.429  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      17.181   2.022   1.519  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      17.498   0.893   2.836  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      18.517  -0.605   1.203  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      19.324   0.883   1.305  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      18.290   0.568  -0.005  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.408   4.528   3.740  1.00  0.00           N  
ATOM    984  CA  ASP A  66      13.057   5.976   3.706  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.724   6.643   2.502  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.923   6.845   2.476  1.00  0.00           O  
ATOM    987  CB  ASP A  66      13.544   6.645   4.993  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.694   6.165   6.168  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      11.669   5.555   5.919  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      13.082   6.413   7.298  1.00  0.00           O  
ATOM    991  H   ASP A  66      14.120   4.212   4.335  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.985   6.085   3.629  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      14.579   6.383   5.164  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      13.455   7.716   4.899  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.949   6.997   1.507  1.00  0.00           N  
ATOM    996  CA  GLU A  67      13.516   7.664   0.295  1.00  0.00           C  
ATOM    997  C   GLU A  67      13.198   9.160   0.350  1.00  0.00           C  
ATOM    998  O   GLU A  67      13.717   9.945  -0.419  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.879   7.055  -0.957  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      13.282   5.583  -1.077  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      14.789   5.481  -1.327  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      15.366   6.467  -1.755  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      15.339   4.419  -1.085  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.986   6.827   1.560  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      14.589   7.527   0.258  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      11.804   7.129  -0.884  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      13.218   7.591  -1.830  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      13.034   5.067  -0.161  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      12.752   5.132  -1.901  1.00  0.00           H  
ATOM   1010  N   VAL A  68      12.348   9.562   1.258  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      11.991  11.009   1.368  1.00  0.00           C  
ATOM   1012  C   VAL A  68      12.922  11.687   2.376  1.00  0.00           C  
ATOM   1013  O   VAL A  68      13.093  12.890   2.373  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      10.548  11.135   1.860  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      10.183  12.613   2.012  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68       9.605  10.478   0.850  1.00  0.00           C  
ATOM   1017  H   VAL A  68      11.941   8.911   1.868  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      12.087  11.488   0.404  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      10.451  10.641   2.818  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      10.441  13.142   1.106  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      10.730  13.035   2.842  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68       9.124  12.704   2.194  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68       9.819   9.421   0.793  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68       9.748  10.927  -0.121  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68       8.583  10.622   1.166  1.00  0.00           H  
ATOM   1026  N   LEU A  69      13.521  10.918   3.244  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      14.438  11.504   4.265  1.00  0.00           C  
ATOM   1028  C   LEU A  69      15.867  11.553   3.716  1.00  0.00           C  
ATOM   1029  O   LEU A  69      16.340  10.615   3.108  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      14.414  10.638   5.528  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      12.982  10.543   6.073  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      12.974   9.632   7.305  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      12.469  11.942   6.460  1.00  0.00           C  
ATOM   1034  H   LEU A  69      13.361   9.952   3.228  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      14.119  12.506   4.512  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      14.774   9.647   5.290  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      15.052  11.080   6.277  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      12.341  10.120   5.313  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      11.955   9.386   7.564  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      13.443  10.143   8.133  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      13.520   8.725   7.087  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      11.688  11.851   7.204  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      12.068  12.433   5.586  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      13.280  12.531   6.864  1.00  0.00           H  
ATOM   1045  N   GLU A  70      16.554  12.644   3.952  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      17.968  12.799   3.481  1.00  0.00           C  
ATOM   1047  C   GLU A  70      18.188  12.113   2.124  1.00  0.00           C  
ATOM   1048  O   GLU A  70      17.289  11.994   1.317  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      18.922  12.200   4.528  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      18.635  10.704   4.726  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      19.763  10.075   5.541  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      20.244  10.727   6.453  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      20.129   8.950   5.240  1.00  0.00           O  
ATOM   1054  H   GLU A  70      16.137  13.371   4.460  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      18.186  13.852   3.375  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      19.944  12.330   4.203  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      18.783  12.712   5.468  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      17.704  10.586   5.259  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      18.568  10.207   3.771  1.00  0.00           H  
ATOM   1060  N   HIS A  71      19.390  11.662   1.876  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      19.694  10.984   0.586  1.00  0.00           C  
ATOM   1062  C   HIS A  71      19.302  11.899  -0.575  1.00  0.00           C  
ATOM   1063  O   HIS A  71      18.178  11.898  -1.035  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      18.917   9.670   0.502  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      19.443   8.856  -0.647  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      20.753   8.403  -0.689  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      18.854   8.407  -1.802  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      20.907   7.715  -1.834  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      19.780   7.685  -2.550  1.00  0.00           N  
ATOM   1070  H   HIS A  71      20.097  11.772   2.541  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      20.753  10.779   0.536  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      19.041   9.117   1.423  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      17.870   9.879   0.345  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      21.441   8.555  -0.007  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      17.827   8.584  -2.086  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      21.831   7.244  -2.139  1.00  0.00           H  
ATOM   1077  N   HIS A  72      20.230  12.685  -1.047  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      19.933  13.613  -2.173  1.00  0.00           C  
ATOM   1079  C   HIS A  72      19.729  12.821  -3.466  1.00  0.00           C  
ATOM   1080  O   HIS A  72      20.669  12.337  -4.060  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      21.109  14.573  -2.352  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      20.789  15.566  -3.433  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      20.939  15.268  -4.777  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      20.327  16.859  -3.384  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      20.574  16.357  -5.477  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      20.194  17.355  -4.677  1.00  0.00           N  
ATOM   1087  H   HIS A  72      21.128  12.669  -0.652  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      19.040  14.178  -1.950  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      21.292  15.094  -1.424  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      21.991  14.013  -2.628  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      21.255  14.417  -5.149  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      20.104  17.406  -2.481  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      20.588  16.415  -6.556  1.00  0.00           H  
ATOM   1094  N   HIS A  73      18.504  12.702  -3.907  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      18.209  11.956  -5.169  1.00  0.00           C  
ATOM   1096  C   HIS A  73      18.856  10.565  -5.144  1.00  0.00           C  
ATOM   1097  O   HIS A  73      18.206   9.573  -4.880  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      18.746  12.738  -6.370  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      18.224  12.116  -7.636  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      18.671  10.885  -8.093  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      17.290  12.539  -8.549  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      18.012  10.612  -9.234  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      17.158  11.587  -9.557  1.00  0.00           N  
ATOM   1104  H   HIS A  73      17.770  13.116  -3.408  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      17.140  11.845  -5.272  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      18.416  13.765  -6.309  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      19.826  12.706  -6.371  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      19.343  10.318  -7.663  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      16.743  13.468  -8.493  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      18.153   9.713  -9.815  1.00  0.00           H  
ATOM   1111  N   HIS A  74      20.130  10.478  -5.428  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      20.810   9.150  -5.435  1.00  0.00           C  
ATOM   1113  C   HIS A  74      22.262   9.313  -4.977  1.00  0.00           C  
ATOM   1114  O   HIS A  74      22.769  10.410  -4.855  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      20.778   8.573  -6.852  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      21.531   9.482  -7.784  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      21.161  10.801  -7.987  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      22.626   9.271  -8.583  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      22.021  11.331  -8.878  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      22.934  10.440  -9.274  1.00  0.00           N  
ATOM   1121  H   HIS A  74      20.638  11.286  -5.648  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      20.299   8.475  -4.762  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      21.238   7.596  -6.852  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      19.754   8.489  -7.182  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      20.414  11.267  -7.558  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      23.168   8.340  -8.665  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      21.976  12.351  -9.229  1.00  0.00           H  
ATOM   1128  N   HIS A  75      22.925   8.223  -4.706  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      24.339   8.296  -4.236  1.00  0.00           C  
ATOM   1130  C   HIS A  75      25.243   8.849  -5.347  1.00  0.00           C  
ATOM   1131  O   HIS A  75      25.085   8.536  -6.509  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      24.806   6.891  -3.843  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      24.310   5.892  -4.852  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      25.055   5.532  -5.965  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      23.148   5.162  -4.930  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      24.342   4.624  -6.656  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      23.171   4.362  -6.069  1.00  0.00           N  
ATOM   1138  H   HIS A  75      22.489   7.352  -4.801  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      24.396   8.944  -3.375  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      25.885   6.863  -3.807  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      24.409   6.643  -2.870  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      25.940   5.879  -6.205  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      22.339   5.203  -4.216  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      24.677   4.161  -7.573  1.00  0.00           H  
ATOM   1145  N   HIS A  76      26.194   9.669  -4.983  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      27.128  10.251  -5.992  1.00  0.00           C  
ATOM   1147  C   HIS A  76      26.333  10.953  -7.097  1.00  0.00           C  
ATOM   1148  O   HIS A  76      25.116  10.905  -7.049  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      27.982   9.138  -6.603  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      28.749   8.443  -5.512  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      29.848   9.020  -4.896  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      28.582   7.219  -4.911  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      30.296   8.152  -3.969  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      29.560   7.038  -3.937  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      26.958  11.529  -7.972  1.00  0.00           O  
ATOM   1156  H   HIS A  76      26.299   9.900  -4.036  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      27.772  10.969  -5.506  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      27.346   8.426  -7.108  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      28.676   9.565  -7.313  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      30.229   9.901  -5.097  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      27.809   6.507  -5.156  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      31.147   8.334  -3.330  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       8.531   6.922  12.536  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.865   7.684  11.300  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.222   7.012  10.082  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.048   5.808  10.034  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.384   7.736  11.123  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.499   6.903  12.662  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.974   7.384  13.356  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.885   5.948  12.452  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.485   8.691  11.389  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.618   8.061  10.120  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.800   6.754  11.291  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.802   8.432  11.835  1.00  0.00           H  
ATOM     13  N   GLU A   2       7.865   7.796   9.101  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.221   7.240   7.877  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.245   6.471   7.044  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.434   6.714   7.115  1.00  0.00           O  
ATOM     17  CB  GLU A   2       6.645   8.385   7.043  1.00  0.00           C  
ATOM     18  CG  GLU A   2       5.469   9.018   7.790  1.00  0.00           C  
ATOM     19  CD  GLU A   2       4.958  10.235   7.014  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       5.500  10.512   5.958  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       4.030  10.869   7.492  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.018   8.762   9.174  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.426   6.573   8.167  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       7.411   9.128   6.878  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       6.302   8.003   6.093  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       4.674   8.294   7.886  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       5.793   9.330   8.770  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.784   5.539   6.249  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.718   4.737   5.396  1.00  0.00           C  
ATOM     30  C   LYS A   3       8.134   4.595   3.992  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.937   4.672   3.798  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.908   3.350   6.010  1.00  0.00           C  
ATOM     33  CG  LYS A   3       9.585   3.489   7.372  1.00  0.00           C  
ATOM     34  CD  LYS A   3       9.797   2.103   7.985  1.00  0.00           C  
ATOM     35  CE  LYS A   3      10.369   2.249   9.398  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      11.661   2.990   9.342  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.815   5.366   6.214  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.677   5.232   5.333  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.946   2.876   6.131  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       9.528   2.748   5.362  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      10.537   3.982   7.251  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.954   4.075   8.023  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       8.852   1.582   8.031  1.00  0.00           H  
ATOM     44  HD3 LYS A   3      10.488   1.542   7.375  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       9.669   2.792  10.016  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      10.535   1.269   9.820  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      12.055   2.931   8.382  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      12.333   2.569  10.016  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      11.499   3.987   9.591  1.00  0.00           H  
ATOM     50  N   THR A   4       8.978   4.389   3.008  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.487   4.236   1.601  1.00  0.00           C  
ATOM     52  C   THR A   4       8.610   2.773   1.180  1.00  0.00           C  
ATOM     53  O   THR A   4       9.695   2.221   1.082  1.00  0.00           O  
ATOM     54  CB  THR A   4       9.322   5.117   0.667  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.699   4.808   0.828  1.00  0.00           O  
ATOM     56  CG2 THR A   4       9.078   6.588   1.009  1.00  0.00           C  
ATOM     57  H   THR A   4       9.937   4.332   3.196  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.449   4.534   1.537  1.00  0.00           H  
ATOM     59  HB  THR A   4       9.028   4.939  -0.356  1.00  0.00           H  
ATOM     60  HG1 THR A   4      11.088   5.472   1.401  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.494   7.211   0.231  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.553   6.823   1.951  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.016   6.769   1.085  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.490   2.143   0.939  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.487   0.705   0.530  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.351   0.586  -0.986  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.553   1.263  -1.608  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.640   2.620   1.037  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.410   0.235   0.844  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.654   0.204   1.000  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.127  -0.279  -1.584  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.057  -0.462  -3.060  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.965  -1.481  -3.396  1.00  0.00           C  
ATOM     74  O   ILE A   6       7.004  -2.620  -2.965  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.416  -0.956  -3.565  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.458   0.162  -3.402  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.313  -1.337  -5.044  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.673   0.485  -1.915  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.757  -0.813  -1.057  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.822   0.481  -3.534  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.719  -1.822  -2.992  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.393  -0.155  -3.838  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      10.109   1.048  -3.909  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.766  -2.262  -5.140  1.00  0.00           H  
ATOM     85 HG22 ILE A   6      10.306  -1.462  -5.453  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.799  -0.556  -5.583  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      11.678   0.859  -1.773  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      10.535  -0.406  -1.319  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.967   1.240  -1.604  1.00  0.00           H  
ATOM     90  N   VAL A   7       5.992  -1.074  -4.167  1.00  0.00           N  
ATOM     91  CA  VAL A   7       4.889  -2.004  -4.542  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.334  -2.868  -5.721  1.00  0.00           C  
ATOM     93  O   VAL A   7       5.391  -2.422  -6.853  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.655  -1.189  -4.928  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.542  -2.127  -5.399  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.171  -0.400  -3.709  1.00  0.00           C  
ATOM     97  H   VAL A   7       5.986  -0.151  -4.501  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.651  -2.640  -3.700  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.912  -0.505  -5.725  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.773  -2.491  -6.389  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       1.605  -1.590  -5.424  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.464  -2.959  -4.718  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       3.860   0.405  -3.504  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.119  -1.057  -2.854  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.190   0.007  -3.909  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.656  -4.107  -5.458  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.112  -5.025  -6.544  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.971  -5.962  -6.942  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.655  -6.911  -6.246  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.303  -5.837  -6.034  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.820  -6.745  -7.151  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.537  -7.928  -7.167  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.570  -6.239  -8.089  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.604  -4.434  -4.535  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.417  -4.450  -7.407  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       8.089  -5.162  -5.728  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.996  -6.439  -5.194  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.796  -5.284  -8.075  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       8.905  -6.810  -8.808  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.349  -5.697  -8.063  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.219  -6.558  -8.533  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.347  -6.807 -10.037  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.076  -6.126 -10.734  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.883  -5.869  -8.242  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.730  -5.668  -6.733  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.835  -4.512  -8.950  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.626  -4.926  -8.600  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.243  -7.506  -8.017  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.077  -6.491  -8.601  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.085  -6.547  -6.213  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.692  -5.510  -6.498  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.306  -4.809  -6.420  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.760  -3.984  -8.781  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.011  -3.933  -8.559  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.696  -4.664 -10.011  1.00  0.00           H  
ATOM    136  N   SER A  10       2.638  -7.784 -10.533  1.00  0.00           N  
ATOM    137  CA  SER A  10       2.696  -8.104 -11.989  1.00  0.00           C  
ATOM    138  C   SER A  10       2.169  -6.916 -12.802  1.00  0.00           C  
ATOM    139  O   SER A  10       2.698  -6.578 -13.846  1.00  0.00           O  
ATOM    140  CB  SER A  10       1.823  -9.329 -12.260  1.00  0.00           C  
ATOM    141  OG  SER A  10       0.483  -9.041 -11.877  1.00  0.00           O  
ATOM    142  H   SER A  10       2.062  -8.313  -9.941  1.00  0.00           H  
ATOM    143  HA  SER A  10       3.713  -8.313 -12.275  1.00  0.00           H  
ATOM    144  HB2 SER A  10       1.848  -9.572 -13.310  1.00  0.00           H  
ATOM    145  HB3 SER A  10       2.197 -10.170 -11.689  1.00  0.00           H  
ATOM    146  HG  SER A  10       0.354  -9.361 -10.980  1.00  0.00           H  
ATOM    147  N   SER A  11       1.131  -6.282 -12.335  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.572  -5.119 -13.078  1.00  0.00           C  
ATOM    149  C   SER A  11      -0.355  -4.313 -12.165  1.00  0.00           C  
ATOM    150  O   SER A  11      -1.443  -4.739 -11.824  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.205  -5.604 -14.303  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.149  -6.586 -13.905  1.00  0.00           O  
ATOM    153  H   SER A  11       0.720  -6.570 -11.491  1.00  0.00           H  
ATOM    154  HA  SER A  11       1.384  -4.485 -13.403  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -0.726  -4.774 -14.754  1.00  0.00           H  
ATOM    156  HB3 SER A  11       0.486  -6.023 -15.025  1.00  0.00           H  
ATOM    157  HG  SER A  11      -1.907  -6.134 -13.530  1.00  0.00           H  
ATOM    158  N   SER A  12       0.080  -3.146 -11.783  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.740  -2.268 -10.899  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.197  -3.017  -9.649  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.108  -4.227  -9.555  1.00  0.00           O  
ATOM    162  CB  SER A  12      -1.966  -1.761 -11.662  1.00  0.00           C  
ATOM    163  OG  SER A  12      -1.602  -1.504 -13.009  1.00  0.00           O  
ATOM    164  H   SER A  12       0.960  -2.839 -12.086  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.141  -1.422 -10.600  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.746  -2.506 -11.643  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.330  -0.853 -11.196  1.00  0.00           H  
ATOM    168  HG  SER A  12      -1.957  -0.647 -13.252  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.690  -2.287  -8.682  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.167  -2.921  -7.423  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.459  -2.248  -6.960  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.557  -1.039  -6.890  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -1.094  -2.793  -6.337  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.638  -3.319  -4.998  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -2.148  -4.761  -5.161  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.519  -3.285  -3.953  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.750  -1.313  -8.791  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.366  -3.968  -7.603  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.226  -3.367  -6.623  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.817  -1.754  -6.229  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.450  -2.688  -4.666  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -2.132  -5.268  -4.207  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -1.520  -5.293  -5.860  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -3.160  -4.740  -5.538  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.332  -3.838  -4.317  1.00  0.00           H  
ATOM    186 HD22 LEU A  13      -0.874  -3.729  -3.035  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.231  -2.260  -3.769  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.444  -3.039  -6.638  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.744  -2.486  -6.168  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.639  -2.087  -4.694  1.00  0.00           C  
ATOM    191  O   ASN A  14      -5.004  -2.755  -3.897  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.827  -3.552  -6.337  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -7.161  -3.712  -7.821  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.873  -2.841  -8.619  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.762  -4.797  -8.229  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.327  -4.009  -6.707  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -6.002  -1.618  -6.757  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.465  -4.492  -5.946  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.714  -3.257  -5.799  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.993  -5.502  -7.588  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.982  -4.906  -9.177  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.261  -0.998  -4.330  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.212  -0.524  -2.915  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.485  -0.952  -2.183  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.588  -0.750  -2.656  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.103   1.002  -2.909  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.247   1.528  -1.479  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.740   1.409  -3.468  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.761  -0.483  -4.996  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.352  -0.945  -2.414  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.887   1.417  -3.526  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.281   1.462  -1.174  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.925   2.558  -1.441  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.638   0.934  -0.814  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.589   0.935  -4.427  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -3.963   1.095  -2.786  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.704   2.481  -3.586  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.336  -1.543  -1.024  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.523  -1.996  -0.240  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.780  -1.027   0.913  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.877  -0.637   1.631  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -8.250  -3.391   0.326  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -8.197  -4.409  -0.816  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.857  -5.788  -0.249  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -7.853  -6.798  -1.349  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -6.771  -7.023  -2.052  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -5.672  -6.361  -1.809  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -6.794  -7.914  -3.003  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.434  -1.692  -0.666  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.398  -2.035  -0.876  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.305  -3.384   0.849  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -9.038  -3.664   1.013  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -9.157  -4.447  -1.307  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.438  -4.115  -1.525  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -6.883  -5.756   0.217  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -8.598  -6.064   0.487  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -8.669  -7.302  -1.546  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -5.650  -5.677  -1.080  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -4.852  -6.540  -2.352  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -7.634  -8.422  -3.191  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -5.972  -8.089  -3.545  1.00  0.00           H  
ATOM    242  N   GLU A  17     -10.012  -0.646   1.095  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.359   0.291   2.201  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.246  -0.436   3.546  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.808   0.120   4.537  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.800   0.779   2.000  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.026   2.085   2.768  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -11.941   1.818   4.271  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -12.342   0.743   4.687  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -11.472   2.693   4.981  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.716  -0.983   0.503  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.683   1.129   2.186  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.978   0.947   0.947  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.489   0.029   2.360  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -11.274   2.805   2.484  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -13.005   2.475   2.529  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.657  -1.675   3.587  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.600  -2.449   4.863  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.268  -3.192   4.973  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.471  -3.213   4.056  1.00  0.00           O  
ATOM    261  H   GLY A  18     -11.015  -2.096   2.776  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.705  -1.773   5.700  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.408  -3.166   4.881  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.026  -3.810   6.099  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.752  -4.563   6.294  1.00  0.00           C  
ATOM    266  C   ALA A  19      -7.947  -6.019   5.847  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.076  -6.852   6.006  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.379  -4.530   7.779  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.687  -3.777   6.822  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.965  -4.108   5.711  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.551  -5.200   7.961  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -8.228  -4.839   8.369  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.097  -3.525   8.057  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.089  -6.328   5.294  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.351  -7.730   4.848  1.00  0.00           C  
ATOM    276  C   SER A  20      -8.656  -8.003   3.510  1.00  0.00           C  
ATOM    277  O   SER A  20      -8.207  -7.100   2.827  1.00  0.00           O  
ATOM    278  CB  SER A  20     -10.859  -7.946   4.691  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.268  -7.520   3.397  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.781  -5.641   5.180  1.00  0.00           H  
ATOM    281  HA  SER A  20      -8.970  -8.416   5.588  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.090  -8.994   4.808  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.380  -7.378   5.449  1.00  0.00           H  
ATOM    284  HG  SER A  20     -10.603  -6.918   3.058  1.00  0.00           H  
ATOM    285  N   THR A  21      -8.574  -9.253   3.137  1.00  0.00           N  
ATOM    286  CA  THR A  21      -7.920  -9.622   1.849  1.00  0.00           C  
ATOM    287  C   THR A  21      -8.791  -9.158   0.677  1.00  0.00           C  
ATOM    288  O   THR A  21      -8.328  -9.005  -0.438  1.00  0.00           O  
ATOM    289  CB  THR A  21      -7.748 -11.143   1.790  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -7.483 -11.537   0.451  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -9.027 -11.835   2.276  1.00  0.00           C  
ATOM    292  H   THR A  21      -8.948  -9.954   3.711  1.00  0.00           H  
ATOM    293  HA  THR A  21      -6.956  -9.146   1.785  1.00  0.00           H  
ATOM    294  HB  THR A  21      -6.924 -11.437   2.423  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -6.990 -10.831   0.028  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -9.888 -11.347   1.844  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -9.082 -11.776   3.353  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -9.012 -12.872   1.974  1.00  0.00           H  
ATOM    299  N   SER A  22     -10.051  -8.935   0.922  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.959  -8.482  -0.170  1.00  0.00           C  
ATOM    301  C   SER A  22     -12.086  -7.636   0.436  1.00  0.00           C  
ATOM    302  O   SER A  22     -13.247  -7.991   0.381  1.00  0.00           O  
ATOM    303  CB  SER A  22     -11.542  -9.701  -0.888  1.00  0.00           C  
ATOM    304  OG  SER A  22     -12.439  -9.266  -1.902  1.00  0.00           O  
ATOM    305  H   SER A  22     -10.403  -9.063   1.827  1.00  0.00           H  
ATOM    306  HA  SER A  22     -10.403  -7.880  -0.876  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -10.746 -10.267  -1.342  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -12.062 -10.324  -0.175  1.00  0.00           H  
ATOM    309  HG  SER A  22     -12.036  -8.519  -2.353  1.00  0.00           H  
ATOM    310  N   SER A  23     -11.737  -6.515   1.015  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.767  -5.624   1.630  1.00  0.00           C  
ATOM    312  C   SER A  23     -13.528  -4.886   0.525  1.00  0.00           C  
ATOM    313  O   SER A  23     -14.627  -5.253   0.152  1.00  0.00           O  
ATOM    314  CB  SER A  23     -12.070  -4.602   2.531  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.672  -5.227   3.744  1.00  0.00           O  
ATOM    316  H   SER A  23     -10.790  -6.259   1.041  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.457  -6.211   2.215  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -11.197  -4.222   2.031  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -12.747  -3.784   2.741  1.00  0.00           H  
ATOM    320  HG  SER A  23     -10.808  -4.882   3.985  1.00  0.00           H  
ATOM    321  N   LYS A  24     -12.944  -3.847  -0.009  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.624  -3.082  -1.093  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.600  -2.255  -1.868  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.910  -1.416  -1.318  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.682  -2.152  -0.502  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.480  -1.507  -1.643  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.521  -0.536  -1.077  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.665  -1.309  -0.414  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.817  -0.394  -0.190  1.00  0.00           N  
ATOM    330  H   LYS A  24     -12.057  -3.567   0.308  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.102  -3.776  -1.768  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.345  -2.728   0.126  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.203  -1.384   0.083  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.806  -0.968  -2.293  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.981  -2.278  -2.210  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -16.049   0.102  -0.344  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.916   0.072  -1.878  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -17.975  -2.122  -1.052  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -17.335  -1.699   0.536  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.469   0.527   0.142  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -19.448  -0.802   0.526  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -19.339  -0.268  -1.083  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.504  -2.488  -3.146  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.540  -1.725  -3.981  1.00  0.00           C  
ATOM    345  C   VAL A  25     -12.071  -0.312  -4.216  1.00  0.00           C  
ATOM    346  O   VAL A  25     -13.201  -0.117  -4.625  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.366  -2.444  -5.318  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.518  -1.590  -6.264  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.668  -3.784  -5.077  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.080  -3.163  -3.561  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.588  -1.672  -3.475  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.337  -2.616  -5.761  1.00  0.00           H  
ATOM    353 HG11 VAL A  25     -10.198  -2.193  -7.103  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.653  -1.220  -5.737  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -11.104  -0.758  -6.623  1.00  0.00           H  
ATOM    356 HG21 VAL A  25      -9.779  -3.623  -4.486  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.397  -4.226  -6.024  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -11.336  -4.445  -4.547  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.251   0.672  -3.960  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.658   2.094  -4.155  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.732   2.747  -5.183  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.973   3.843  -5.648  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.559   2.822  -2.812  1.00  0.00           C  
ATOM    364  CG1 ILE A  26     -10.149   2.652  -2.229  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.585   2.234  -1.841  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.993   3.551  -0.999  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.351   0.471  -3.634  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.678   2.144  -4.514  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.765   3.874  -2.956  1.00  0.00           H  
ATOM    370 HG12 ILE A  26     -10.002   1.619  -1.941  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.412   2.927  -2.967  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -13.557   2.220  -2.311  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -12.625   2.838  -0.948  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.296   1.226  -1.580  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -9.055   3.332  -0.509  1.00  0.00           H  
ATOM    376 HD12 ILE A  26     -10.807   3.368  -0.314  1.00  0.00           H  
ATOM    377 HD13 ILE A  26     -10.006   4.585  -1.307  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.670   2.076  -5.544  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.730   2.664  -6.541  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.563   1.707  -6.794  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.583   0.560  -6.391  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.492   1.190  -5.160  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.258   2.838  -7.469  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.348   3.600  -6.165  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.547   2.178  -7.468  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.371   1.308  -7.760  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.124   2.170  -7.955  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.204   3.327  -8.326  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.626   0.503  -9.031  1.00  0.00           C  
ATOM    390  OG  SER A  28      -4.464  -0.258  -9.341  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.558   3.106  -7.783  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.212   0.629  -6.934  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -6.457  -0.165  -8.880  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -5.852   1.180  -9.844  1.00  0.00           H  
ATOM    395  HG  SER A  28      -4.519  -0.524 -10.261  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.969   1.603  -7.709  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.688   2.357  -7.870  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.784   1.623  -8.857  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.836   0.414  -8.993  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.978   2.453  -6.519  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.888   3.148  -5.501  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.175   3.203  -4.146  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.214   4.575  -5.975  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.947   0.669  -7.416  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.880   3.350  -8.247  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.740   1.459  -6.170  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.067   3.023  -6.630  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.805   2.582  -5.398  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.760   3.792  -3.456  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.203   3.655  -4.270  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -1.061   2.202  -3.757  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -3.045   4.544  -6.664  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.352   5.001  -6.469  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.481   5.189  -5.126  1.00  0.00           H  
ATOM    415  N   SER A  30       0.040   2.357  -9.548  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.958   1.739 -10.542  1.00  0.00           C  
ATOM    417  C   SER A  30       2.034   0.914  -9.832  1.00  0.00           C  
ATOM    418  O   SER A  30       2.416   1.187  -8.708  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.619   2.843 -11.364  1.00  0.00           C  
ATOM    420  OG  SER A  30       0.688   3.340 -12.316  1.00  0.00           O  
ATOM    421  H   SER A  30       0.052   3.328  -9.414  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.393   1.095 -11.199  1.00  0.00           H  
ATOM    423  HB2 SER A  30       1.919   3.645 -10.714  1.00  0.00           H  
ATOM    424  HB3 SER A  30       2.491   2.448 -11.870  1.00  0.00           H  
ATOM    425  HG  SER A  30       1.148   3.960 -12.884  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.516  -0.098 -10.495  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.563  -0.971  -9.899  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.877  -0.208  -9.725  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.070   0.867 -10.264  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.181  -0.288 -11.397  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.227  -1.322  -8.934  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.729  -1.816 -10.547  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.778  -0.773  -8.960  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.101  -0.126  -8.710  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.886   1.268  -8.116  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.810   2.045  -7.967  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.892  -0.018 -10.021  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.358  -1.409 -10.452  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.402  -2.325  -9.655  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       8.711  -1.607 -11.693  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.576  -1.638  -8.538  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.656  -0.729  -8.007  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.268   0.407 -10.793  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.753   0.615  -9.870  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       8.675  -0.870 -12.337  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       9.012  -2.493 -11.980  1.00  0.00           H  
ATOM    447  N   THR A  33       5.669   1.585  -7.773  1.00  0.00           N  
ATOM    448  CA  THR A  33       5.372   2.924  -7.187  1.00  0.00           C  
ATOM    449  C   THR A  33       5.538   2.885  -5.665  1.00  0.00           C  
ATOM    450  O   THR A  33       5.078   1.977  -4.994  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.941   3.327  -7.538  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.766   3.240  -8.945  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.691   4.766  -7.083  1.00  0.00           C  
ATOM    454  H   THR A  33       4.943   0.939  -7.904  1.00  0.00           H  
ATOM    455  HA  THR A  33       6.055   3.654  -7.597  1.00  0.00           H  
ATOM    456  HB  THR A  33       3.247   2.668  -7.043  1.00  0.00           H  
ATOM    457  HG1 THR A  33       2.855   2.992  -9.115  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.736   5.101  -7.461  1.00  0.00           H  
ATOM    459 HG22 THR A  33       4.474   5.405  -7.462  1.00  0.00           H  
ATOM    460 HG23 THR A  33       3.685   4.807  -6.003  1.00  0.00           H  
ATOM    461  N   LYS A  34       6.198   3.871  -5.122  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.413   3.924  -3.649  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.143   4.409  -2.950  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.401   5.220  -3.474  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.560   4.887  -3.344  1.00  0.00           C  
ATOM    466  CG  LYS A  34       8.876   4.280  -3.831  1.00  0.00           C  
ATOM    467  CD  LYS A  34      10.030   5.233  -3.516  1.00  0.00           C  
ATOM    468  CE  LYS A  34      11.338   4.645  -4.051  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      11.596   3.329  -3.401  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.556   4.583  -5.691  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.668   2.939  -3.287  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       7.384   5.824  -3.856  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.614   5.063  -2.281  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       9.040   3.337  -3.332  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.824   4.119  -4.897  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.847   6.189  -3.984  1.00  0.00           H  
ATOM    477  HD3 LYS A  34      10.108   5.363  -2.447  1.00  0.00           H  
ATOM    478  HE2 LYS A  34      11.261   4.511  -5.120  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      12.150   5.321  -3.830  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      12.617   3.132  -3.410  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      11.096   2.581  -3.919  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      11.257   3.356  -2.417  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.892   3.914  -1.761  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.675   4.332  -0.996  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.086   4.821   0.392  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.865   4.190   1.088  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.705   3.155  -0.873  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       2.046   2.908  -2.230  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.456   1.893  -0.437  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.511   3.265  -1.367  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.178   5.143  -1.511  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.946   3.394  -0.143  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       2.805   2.665  -2.959  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.521   3.799  -2.540  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.349   2.089  -2.147  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       4.178   1.621  -1.192  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       2.750   1.085  -0.306  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       3.963   2.079   0.498  1.00  0.00           H  
ATOM    499  N   THR A  36       3.565   5.953   0.786  1.00  0.00           N  
ATOM    500  CA  THR A  36       3.906   6.526   2.116  1.00  0.00           C  
ATOM    501  C   THR A  36       3.393   5.616   3.226  1.00  0.00           C  
ATOM    502  O   THR A  36       2.234   5.237   3.256  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.265   7.905   2.251  1.00  0.00           C  
ATOM    504  OG1 THR A  36       3.653   8.712   1.150  1.00  0.00           O  
ATOM    505  CG2 THR A  36       3.725   8.558   3.554  1.00  0.00           C  
ATOM    506  H   THR A  36       2.949   6.433   0.195  1.00  0.00           H  
ATOM    507  HA  THR A  36       4.977   6.622   2.201  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.191   7.803   2.264  1.00  0.00           H  
ATOM    509  HG1 THR A  36       2.967   8.652   0.480  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.804   8.601   3.575  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.372   7.978   4.393  1.00  0.00           H  
ATOM    512 HG23 THR A  36       3.323   9.560   3.616  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.255   5.277   4.145  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.859   4.393   5.274  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.659   5.231   6.526  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.537   5.968   6.946  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.970   3.367   5.518  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       5.214   2.543   4.236  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       4.576   2.438   6.679  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.214   1.381   4.149  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.175   5.610   4.089  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.939   3.882   5.040  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.876   3.893   5.782  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       5.099   3.178   3.367  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       6.216   2.143   4.253  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       5.176   1.540   6.639  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.532   2.175   6.593  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       4.745   2.940   7.621  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.147   1.034   3.130  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       3.243   1.712   4.481  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       4.554   0.576   4.783  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.500   5.113   7.121  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.181   5.875   8.361  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.819   4.888   9.470  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.730   5.244  10.630  1.00  0.00           O  
ATOM    536  CB  VAL A  38       0.995   6.809   8.089  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.459   7.991   7.235  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.110   6.046   7.342  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.830   4.505   6.747  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.035   6.459   8.669  1.00  0.00           H  
ATOM    541  HB  VAL A  38       0.606   7.178   9.027  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       1.738   7.637   6.254  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       2.310   8.462   7.703  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       0.655   8.706   7.144  1.00  0.00           H  
ATOM    545 HG21 VAL A  38       0.146   5.965   6.295  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -1.045   6.578   7.443  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.214   5.056   7.762  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.612   3.643   9.128  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.258   2.642  10.175  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.051   1.259   9.552  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.288   1.045   8.379  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.691   3.369   8.188  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       2.058   2.590  10.902  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.348   2.948  10.669  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.613   0.314  10.347  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.387  -1.071   9.835  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.766  -1.725  10.599  1.00  0.00           C  
ATOM    558  O   GLU A  40      -1.158  -1.281  11.663  1.00  0.00           O  
ATOM    559  CB  GLU A  40       1.661  -1.906  10.022  1.00  0.00           C  
ATOM    560  CG  GLU A  40       1.996  -2.027  11.514  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.333  -2.755  11.678  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.228  -2.492  10.892  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       3.438  -3.565  12.585  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.437   0.518  11.290  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.139  -1.032   8.784  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       1.502  -2.894   9.612  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.480  -1.431   9.508  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.068  -1.039  11.948  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.223  -2.587  12.018  1.00  0.00           H  
ATOM    570  N   GLU A  41      -1.307  -2.784  10.061  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.432  -3.484  10.740  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.484  -4.943  10.272  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.757  -5.232   9.122  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.755  -2.787  10.407  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.897  -3.473  11.164  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -6.214  -2.745  10.882  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -6.159  -1.634  10.380  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -7.253  -3.311  11.177  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.968  -3.120   9.205  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -2.275  -3.458  11.810  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.699  -1.750  10.701  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.938  -2.854   9.346  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.979  -4.500  10.839  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.692  -3.446  12.223  1.00  0.00           H  
ATOM    585  N   GLY A  42      -2.227  -5.856  11.168  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -2.261  -7.306  10.815  1.00  0.00           C  
ATOM    587  C   GLY A  42      -1.227  -7.630   9.735  1.00  0.00           C  
ATOM    588  O   GLY A  42      -0.097  -7.183   9.776  1.00  0.00           O  
ATOM    589  H   GLY A  42      -2.016  -5.585  12.085  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -2.045  -7.889  11.696  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.246  -7.563  10.451  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.616  -8.414   8.767  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.680  -8.785   7.670  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.847  -7.788   6.525  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.635  -8.105   5.368  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -1.013 -10.197   7.183  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.534  -8.759   8.760  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.338  -8.755   8.029  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -0.236 -10.544   6.516  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -1.956 -10.183   6.659  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -1.083 -10.861   8.032  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.230  -6.578   6.846  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.424  -5.537   5.794  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.774  -4.232   6.245  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.687  -3.941   7.423  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.916  -5.296   5.576  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.583  -6.592   5.193  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -4.013  -7.476   6.190  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.771  -6.911   3.843  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.632  -8.680   5.837  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.390  -8.116   3.490  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.821  -9.000   4.486  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.391  -6.355   7.788  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -0.974  -5.857   4.867  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.354  -4.917   6.486  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.049  -4.576   4.782  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.866  -7.229   7.230  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.442  -6.227   3.077  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.964  -9.363   6.604  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.535  -8.362   2.448  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.299  -9.929   4.213  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.320  -3.444   5.307  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.332  -2.143   5.642  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.620  -0.993   5.323  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.312  -0.992   4.321  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.628  -1.994   4.824  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.791  -2.562   5.604  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.160  -1.967   6.815  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.493  -3.675   5.127  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.228  -2.481   7.551  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.566  -4.189   5.865  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.932  -3.593   7.076  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.986  -4.100   7.804  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.410  -3.711   4.369  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.563  -2.110   6.698  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.523  -2.533   3.895  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.818  -0.950   4.612  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.618  -1.108   7.180  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       3.209  -4.135   4.192  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.510  -2.021   8.486  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       5.111  -5.047   5.497  1.00  0.00           H  
ATOM    642  HH  TYR A  45       6.570  -3.372   8.027  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.651  -0.013   6.182  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.541   1.158   5.970  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.740   2.286   5.326  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.326   2.650   5.789  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -2.090   1.619   7.318  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -3.112   2.734   7.098  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.812   3.056   8.423  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -2.799   3.594   9.444  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -2.167   2.449  10.159  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.079  -0.050   6.977  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.362   0.885   5.322  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.562   0.788   7.819  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -1.278   1.992   7.925  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.607   3.616   6.733  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.844   2.410   6.376  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -4.575   3.800   8.248  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -4.268   2.158   8.812  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -2.036   4.170   8.940  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -3.309   4.223  10.160  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -2.686   1.575   9.942  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -2.196   2.620  11.184  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -1.178   2.351   9.851  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.250   2.834   4.254  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.539   3.939   3.542  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.484   5.112   3.314  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.691   4.993   3.425  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.012   3.431   2.196  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.170   2.859   1.363  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       1.035   2.345   2.442  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -0.679   2.547  -0.054  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.106   2.509   3.909  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.296   4.279   4.138  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.446   4.253   1.661  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.532   1.952   1.824  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -1.973   3.580   1.308  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.922   2.792   2.870  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       1.289   1.868   1.508  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.638   1.610   3.125  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.356   3.460  -0.531  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -1.485   2.108  -0.625  1.00  0.00           H  
ATOM    683 HD13 ILE A  47       0.146   1.853  -0.003  1.00  0.00           H  
ATOM    684  N   GLU A  48      -0.932   6.249   2.998  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.775   7.453   2.757  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.411   7.375   1.368  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.793   7.684   0.364  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -0.906   8.705   2.862  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -0.465   8.889   4.315  1.00  0.00           C  
ATOM    690  CD  GLU A  48       0.471  10.096   4.419  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.734  10.706   3.398  1.00  0.00           O  
ATOM    692  OE2 GLU A  48       0.905  10.389   5.522  1.00  0.00           O  
ATOM    693  H   GLU A  48       0.047   6.309   2.920  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.556   7.497   3.503  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.037   8.590   2.231  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -1.472   9.568   2.545  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -1.334   9.051   4.936  1.00  0.00           H  
ATOM    698  HG3 GLU A  48       0.055   8.003   4.647  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.651   6.973   1.309  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.356   6.876   0.001  1.00  0.00           C  
ATOM    701  C   TYR A  49      -5.053   8.202  -0.302  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.692   8.794   0.547  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.385   5.747   0.057  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -6.165   5.711  -1.236  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -5.581   5.176  -2.390  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -7.471   6.215  -1.283  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -6.301   5.142  -3.590  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -8.191   6.182  -2.483  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -7.606   5.645  -3.636  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -8.317   5.612  -4.819  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.126   6.740   2.133  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.641   6.667  -0.783  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.874   4.805   0.193  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -6.059   5.914   0.881  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -4.573   4.786  -2.353  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.922   6.629  -0.393  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -5.849   4.728  -4.479  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -9.198   6.570  -2.519  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -7.899   6.218  -5.433  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.920   8.670  -1.510  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.552   9.961  -1.892  1.00  0.00           C  
ATOM    722  C   LYS A  50      -7.039   9.955  -1.531  1.00  0.00           C  
ATOM    723  O   LYS A  50      -7.868   9.445  -2.262  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -5.396  10.163  -3.397  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -3.921  10.416  -3.727  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -3.730  10.485  -5.248  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -4.244  11.824  -5.787  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -3.795  11.999  -7.196  1.00  0.00           N  
ATOM    729  H   LYS A  50      -4.394   8.171  -2.168  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -5.061  10.767  -1.370  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -5.736   9.277  -3.914  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -5.986  11.012  -3.706  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -3.610  11.348  -3.279  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -3.323   9.609  -3.328  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -2.678  10.384  -5.481  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -4.277   9.679  -5.713  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -5.322  11.837  -5.757  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -3.856  12.633  -5.185  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -4.437  11.484  -7.832  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -2.832  11.625  -7.303  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -3.804  13.011  -7.438  1.00  0.00           H  
ATOM    742  N   GLY A  51      -7.372  10.532  -0.406  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -8.797  10.591   0.044  1.00  0.00           C  
ATOM    744  C   GLY A  51      -8.928   9.911   1.410  1.00  0.00           C  
ATOM    745  O   GLY A  51      -9.704  10.331   2.250  1.00  0.00           O  
ATOM    746  H   GLY A  51      -6.675  10.934   0.151  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -9.102  11.624   0.126  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -9.435  10.083  -0.668  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.180   8.868   1.644  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.268   8.169   2.960  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.046   7.270   3.160  1.00  0.00           C  
ATOM    752  O   SER A  52      -5.986   7.508   2.613  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.532   7.312   3.004  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.301   6.100   2.297  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.561   8.544   0.953  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.305   8.901   3.753  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.779   7.084   4.028  1.00  0.00           H  
ATOM    758  HB3 SER A  52     -10.352   7.856   2.553  1.00  0.00           H  
ATOM    759  HG  SER A  52      -8.554   5.656   2.704  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.194   6.233   3.951  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.058   5.296   4.213  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.284   3.978   3.468  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.248   3.270   3.698  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.966   5.035   5.714  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.603   6.315   6.416  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -4.331   6.860   6.341  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -6.330   7.168   7.209  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -4.330   7.990   7.070  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -5.524   8.226   7.621  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.062   6.071   4.376  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.131   5.738   3.872  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.920   4.682   6.075  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -5.209   4.289   5.909  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -3.572   6.489   5.845  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -7.370   7.040   7.472  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -3.467   8.627   7.196  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.391   3.652   2.572  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.522   2.391   1.785  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.760   1.258   2.474  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.723   1.465   3.076  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.628   4.245   2.413  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.566   2.122   1.699  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.109   2.543   0.801  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.276   0.059   2.381  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.606  -1.119   3.017  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.160  -2.104   1.939  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.880  -2.386   0.995  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.592  -1.806   3.958  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.922  -0.874   5.096  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.942   0.074   4.953  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.204  -0.956   6.294  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.243   0.941   6.010  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.506  -0.090   7.351  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.525   0.859   7.210  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.821   1.713   8.252  1.00  0.00           O  
ATOM    796  H   TYR A  55      -6.111  -0.069   1.886  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.744  -0.797   3.583  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.494  -2.053   3.416  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.148  -2.711   4.349  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.496   0.138   4.029  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.418  -1.689   6.403  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -8.028   1.674   5.902  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.951  -0.154   8.276  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -7.732   1.999   8.151  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.968  -2.625   2.075  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.440  -3.599   1.074  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.722  -4.740   1.795  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.242  -4.588   2.903  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.466  -2.890   0.131  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -2.223  -1.832  -0.670  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.354  -2.218   0.944  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.415  -2.373   2.844  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.258  -4.007   0.495  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -1.033  -3.612  -0.547  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.660  -1.113   0.007  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -3.004  -2.307  -1.244  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -1.539  -1.329  -1.338  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.343  -2.968   1.290  1.00  0.00           H  
ATOM    819 HG22 VAL A  56      -0.781  -1.706   1.792  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.166  -1.507   0.320  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.657  -5.881   1.169  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.988  -7.058   1.792  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.532  -6.883   1.796  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.109  -6.260   0.924  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.361  -8.322   1.013  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.060  -5.968   0.280  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.329  -7.161   2.811  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.231  -9.190   1.644  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -0.730  -8.414   0.142  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -2.393  -8.258   0.701  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.174  -7.450   2.778  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.658  -7.360   2.878  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.308  -8.050   1.671  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.348  -7.641   1.189  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.109  -8.058   4.161  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.679  -7.231   5.374  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.142  -7.919   6.662  1.00  0.00           C  
ATOM    838  CE  LYS A  58       2.926  -6.978   7.852  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       1.502  -6.544   7.898  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.671  -7.949   3.457  1.00  0.00           H  
ATOM    841  HA  LYS A  58       2.956  -6.325   2.905  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       2.654  -9.037   4.213  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       4.184  -8.160   4.158  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       3.115  -6.249   5.311  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       1.602  -7.146   5.383  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       2.571  -8.825   6.811  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       4.190  -8.162   6.584  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       3.172  -7.495   8.767  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       3.562  -6.112   7.745  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       1.170  -6.548   8.882  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       0.924  -7.196   7.336  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       1.421  -5.583   7.506  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.705  -9.103   1.193  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.281  -9.840   0.027  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.530  -8.874  -1.136  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.430  -9.064  -1.934  1.00  0.00           O  
ATOM    857  CB  GLU A  59       2.300 -10.925  -0.422  1.00  0.00           C  
ATOM    858  CG  GLU A  59       2.209 -12.010   0.653  1.00  0.00           C  
ATOM    859  CD  GLU A  59       1.179 -13.066   0.244  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.625 -12.942  -0.837  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       0.963 -13.983   1.019  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.871  -9.417   1.605  1.00  0.00           H  
ATOM    863  HA  GLU A  59       4.213 -10.296   0.317  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.325 -10.484  -0.572  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       2.643 -11.363  -1.348  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       3.175 -12.478   0.770  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       1.909 -11.563   1.588  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.745  -7.840  -1.244  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.941  -6.866  -2.357  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.903  -5.770  -1.903  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.249  -4.880  -2.661  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.593  -6.234  -2.716  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.581  -7.322  -3.004  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.819  -8.248  -4.027  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.596  -7.405  -2.247  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.115  -9.255  -4.292  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.531  -8.413  -2.514  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.289  -9.338  -3.536  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.208 -10.331  -3.801  1.00  0.00           O  
ATOM    880  H   TYR A  60       2.026  -7.701  -0.590  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.351  -7.366  -3.218  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.253  -5.630  -1.887  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.709  -5.608  -3.590  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.721  -8.189  -4.612  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.785  -6.692  -1.457  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.072  -9.967  -5.081  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.437  -8.478  -1.932  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -1.753 -11.038  -4.265  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.340  -5.828  -0.670  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.281  -4.789  -0.149  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.675  -5.384   0.005  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.868  -6.414   0.625  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.790  -4.278   1.206  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.356  -3.743   1.068  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.713  -3.162   1.693  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.275  -2.684  -0.043  1.00  0.00           C  
ATOM    897  H   ILE A  61       4.044  -6.556  -0.083  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.339  -3.963  -0.839  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.805  -5.091   1.918  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.696  -4.560   0.826  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       3.050  -3.301   2.003  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       6.686  -3.571   1.916  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.297  -2.713   2.584  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.805  -2.413   0.921  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       4.179  -2.093  -0.058  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       2.428  -2.040   0.137  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       3.151  -3.175  -0.997  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.652  -4.732  -0.571  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.053  -5.233  -0.487  1.00  0.00           C  
ATOM    910  C   LYS A  62      10.023  -4.060  -0.315  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.780  -2.952  -0.770  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.401  -5.994  -1.770  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.809  -6.583  -1.641  1.00  0.00           C  
ATOM    914  CD  LYS A  62      11.142  -7.402  -2.888  1.00  0.00           C  
ATOM    915  CE  LYS A  62      12.543  -7.999  -2.742  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      12.872  -8.801  -3.955  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.458  -3.909  -1.067  1.00  0.00           H  
ATOM    918  HA  LYS A  62       9.152  -5.902   0.357  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       8.688  -6.791  -1.922  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.371  -5.315  -2.609  1.00  0.00           H  
ATOM    921  HG2 LYS A  62      11.525  -5.780  -1.540  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.855  -7.218  -0.771  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.419  -8.198  -3.000  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      11.113  -6.763  -3.758  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      13.264  -7.203  -2.631  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      12.573  -8.636  -1.871  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      13.733  -9.357  -3.780  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      13.031  -8.164  -4.760  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.082  -9.444  -4.169  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.128  -4.314   0.340  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.158  -3.256   0.565  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.529  -2.058   1.282  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.535  -0.945   0.791  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.758  -2.823  -0.777  1.00  0.00           C  
ATOM    935  CG  ASP A  63      14.005  -1.966  -0.527  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.195  -1.547   0.602  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      14.749  -1.751  -1.470  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.284  -5.218   0.683  1.00  0.00           H  
ATOM    939  HA  ASP A  63      12.941  -3.665   1.187  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      13.037  -3.700  -1.342  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      12.034  -2.251  -1.333  1.00  0.00           H  
ATOM    942  N   ILE A  64      10.993  -2.283   2.450  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.365  -1.170   3.213  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.456  -0.288   3.820  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.028  -0.596   4.851  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.483  -1.746   4.322  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.341  -2.541   3.684  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       8.905  -0.606   5.163  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       7.584  -3.320   4.762  1.00  0.00           C  
ATOM    950  H   ILE A  64      11.006  -3.189   2.827  1.00  0.00           H  
ATOM    951  HA  ILE A  64       9.760  -0.577   2.548  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.074  -2.397   4.951  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.664  -1.862   3.189  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.748  -3.234   2.963  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       8.128  -0.993   5.806  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       8.490   0.147   4.510  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       9.687  -0.171   5.766  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       8.255  -4.020   5.240  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       6.767  -3.860   4.307  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.197  -2.632   5.498  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.755   0.809   3.172  1.00  0.00           N  
ATOM    962  CA  LYS A  65      12.815   1.728   3.683  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.402   3.182   3.452  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.614   3.490   2.577  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.132   1.453   2.953  1.00  0.00           C  
ATOM    966  CG  LYS A  65      14.667   0.080   3.366  1.00  0.00           C  
ATOM    967  CD  LYS A  65      16.001  -0.178   2.665  1.00  0.00           C  
ATOM    968  CE  LYS A  65      16.551  -1.540   3.095  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      17.860  -1.783   2.423  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.281   1.026   2.341  1.00  0.00           H  
ATOM    971  HA  LYS A  65      12.959   1.566   4.742  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      13.960   1.468   1.886  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.854   2.212   3.212  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      14.808   0.057   4.436  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      13.958  -0.683   3.080  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      15.855  -0.169   1.595  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.706   0.593   2.939  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      16.689  -1.552   4.166  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      15.853  -2.315   2.814  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      17.778  -2.601   1.787  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      18.587  -1.978   3.140  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      18.130  -0.942   1.875  1.00  0.00           H  
ATOM    983  N   ASP A  66      12.942   4.075   4.236  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.607   5.518   4.092  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.484   6.134   2.997  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.688   6.250   3.139  1.00  0.00           O  
ATOM    987  CB  ASP A  66      12.869   6.222   5.424  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.271   7.629   5.388  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      11.797   8.022   4.337  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      12.291   8.286   6.417  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.576   3.791   4.925  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.567   5.626   3.824  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      12.412   5.656   6.222  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      13.932   6.289   5.592  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.886   6.523   1.904  1.00  0.00           N  
ATOM    996  CA  GLU A  67      13.676   7.120   0.792  1.00  0.00           C  
ATOM    997  C   GLU A  67      14.041   8.566   1.133  1.00  0.00           C  
ATOM    998  O   GLU A  67      13.252   9.479   0.969  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.844   7.085  -0.493  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      13.696   7.534  -1.687  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      14.768   6.483  -1.985  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      14.718   5.423  -1.385  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      15.622   6.757  -2.813  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.917   6.415   1.814  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      14.582   6.551   0.650  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      12.489   6.081  -0.663  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      12.000   7.750  -0.389  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      13.061   7.653  -2.552  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      14.172   8.475  -1.458  1.00  0.00           H  
ATOM   1010  N   VAL A  68      15.238   8.772   1.604  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      15.688  10.146   1.958  1.00  0.00           C  
ATOM   1012  C   VAL A  68      17.213  10.219   1.808  1.00  0.00           C  
ATOM   1013  O   VAL A  68      17.809  11.276   1.898  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      15.284  10.463   3.408  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      13.758  10.552   3.505  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      15.782   9.354   4.344  1.00  0.00           C  
ATOM   1017  H   VAL A  68      15.848   8.017   1.721  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      15.229  10.861   1.292  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      15.717  11.407   3.704  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      13.483  11.002   4.447  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      13.337   9.560   3.445  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      13.379  11.153   2.692  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      15.361   9.498   5.328  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      16.860   9.390   4.405  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      15.476   8.392   3.961  1.00  0.00           H  
ATOM   1026  N   LEU A  69      17.848   9.094   1.582  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      19.336   9.078   1.430  1.00  0.00           C  
ATOM   1028  C   LEU A  69      19.724   9.255  -0.047  1.00  0.00           C  
ATOM   1029  O   LEU A  69      18.986   8.905  -0.949  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      19.898   7.739   1.947  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      18.892   6.595   1.671  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      19.650   5.290   1.405  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      17.971   6.396   2.884  1.00  0.00           C  
ATOM   1034  H   LEU A  69      17.342   8.255   1.518  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      19.765   9.888   2.005  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      20.841   7.531   1.450  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      20.076   7.816   3.011  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      18.295   6.837   0.801  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      20.374   5.130   2.190  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      20.160   5.357   0.455  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      18.954   4.464   1.382  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      17.201   5.677   2.640  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      17.512   7.337   3.150  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      18.550   6.031   3.718  1.00  0.00           H  
ATOM   1045  N   GLU A  70      20.889   9.799  -0.282  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      21.368  10.019  -1.679  1.00  0.00           C  
ATOM   1047  C   GLU A  70      21.399   8.699  -2.458  1.00  0.00           C  
ATOM   1048  O   GLU A  70      21.556   7.629  -1.898  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      22.774  10.628  -1.637  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      23.750   9.654  -0.961  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      25.130  10.312  -0.841  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      25.469  11.099  -1.708  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      25.825  10.013   0.118  1.00  0.00           O  
ATOM   1054  H   GLU A  70      21.454  10.069   0.471  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      20.701  10.705  -2.179  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      23.107  10.830  -2.644  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      22.746  11.550  -1.078  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      23.385   9.401   0.021  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      23.836   8.757  -1.556  1.00  0.00           H  
ATOM   1060  N   HIS A  71      21.246   8.777  -3.757  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      21.260   7.544  -4.596  1.00  0.00           C  
ATOM   1062  C   HIS A  71      21.847   7.849  -5.979  1.00  0.00           C  
ATOM   1063  O   HIS A  71      21.984   8.991  -6.379  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      19.831   7.017  -4.759  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      18.966   8.074  -5.392  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      18.251   8.992  -4.638  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      18.685   8.368  -6.705  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      17.581   9.786  -5.494  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      17.811   9.448  -6.765  1.00  0.00           N  
ATOM   1070  H   HIS A  71      21.118   9.652  -4.179  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      21.862   6.786  -4.116  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      19.843   6.138  -5.390  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      19.430   6.756  -3.791  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      18.232   9.049  -3.660  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      19.080   7.839  -7.559  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      16.937  10.598  -5.190  1.00  0.00           H  
ATOM   1077  N   HIS A  72      22.192   6.815  -6.705  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      22.777   6.981  -8.069  1.00  0.00           C  
ATOM   1079  C   HIS A  72      23.816   8.109  -8.062  1.00  0.00           C  
ATOM   1080  O   HIS A  72      23.506   9.271  -8.248  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      21.668   7.281  -9.082  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      22.268   7.437 -10.455  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      22.708   6.353 -11.202  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      22.504   8.545 -11.230  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      23.180   6.830 -12.368  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      23.080   8.160 -12.437  1.00  0.00           N  
ATOM   1087  H   HIS A  72      22.064   5.913  -6.343  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      23.267   6.059  -8.347  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      20.966   6.461  -9.093  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      21.156   8.190  -8.806  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      22.679   5.411 -10.931  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      22.275   9.561 -10.945  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      23.592   6.213 -13.153  1.00  0.00           H  
ATOM   1094  N   HIS A  73      25.057   7.756  -7.845  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      26.142   8.776  -7.814  1.00  0.00           C  
ATOM   1096  C   HIS A  73      26.423   9.291  -9.228  1.00  0.00           C  
ATOM   1097  O   HIS A  73      26.630   8.528 -10.153  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      27.411   8.148  -7.227  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      27.899   7.040  -8.123  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      27.301   5.789  -8.148  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      28.930   6.980  -9.029  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      27.967   5.038  -9.044  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      28.971   5.715  -9.609  1.00  0.00           N  
ATOM   1104  H   HIS A  73      25.273   6.811  -7.699  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      25.834   9.602  -7.192  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      28.179   8.904  -7.139  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      27.190   7.747  -6.249  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      26.538   5.501  -7.605  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      29.609   7.788  -9.252  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      27.719   4.014  -9.281  1.00  0.00           H  
ATOM   1111  N   HIS A  74      26.426  10.591  -9.398  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      26.686  11.186 -10.745  1.00  0.00           C  
ATOM   1113  C   HIS A  74      28.117  11.723 -10.803  1.00  0.00           C  
ATOM   1114  O   HIS A  74      28.467  12.677 -10.131  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      25.689  12.325 -10.999  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      25.912  13.449 -10.020  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      25.482  13.382  -8.702  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      26.501  14.682 -10.159  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      25.817  14.542  -8.108  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      26.439  15.370  -8.950  1.00  0.00           N  
ATOM   1121  H   HIS A  74      26.252  11.177  -8.634  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      26.562  10.431 -11.508  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      25.818  12.696 -12.005  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      24.684  11.947 -10.885  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      25.012  12.631  -8.284  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      26.939  15.064 -11.069  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      25.607  14.776  -7.074  1.00  0.00           H  
ATOM   1128  N   HIS A  75      28.949  11.107 -11.603  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      30.368  11.558 -11.722  1.00  0.00           C  
ATOM   1130  C   HIS A  75      30.849  11.391 -13.164  1.00  0.00           C  
ATOM   1131  O   HIS A  75      30.428  10.498 -13.877  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      31.257  10.722 -10.797  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      30.998  11.104  -9.367  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      29.929  10.598  -8.645  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      31.670  11.938  -8.508  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      29.989  11.127  -7.408  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      31.032  11.951  -7.272  1.00  0.00           N  
ATOM   1138  H   HIS A  75      28.638  10.340 -12.127  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      30.445  12.599 -11.440  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      31.035   9.677 -10.937  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      32.294  10.906 -11.035  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      29.251   9.972  -8.973  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      32.560  12.498  -8.755  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      29.283  10.910  -6.621  1.00  0.00           H  
ATOM   1145  N   HIS A  76      31.737  12.248 -13.590  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      32.275  12.167 -14.977  1.00  0.00           C  
ATOM   1147  C   HIS A  76      33.190  10.945 -15.109  1.00  0.00           C  
ATOM   1148  O   HIS A  76      32.688   9.836 -15.020  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      33.078  13.436 -15.268  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      32.172  14.635 -15.185  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      31.251  14.933 -16.175  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      32.036  15.621 -14.237  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      30.608  16.056 -15.808  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      31.047  16.517 -14.633  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      34.380  11.140 -15.302  1.00  0.00           O  
ATOM   1156  H   HIS A  76      32.057  12.949 -12.986  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      31.460  12.085 -15.682  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      33.869  13.533 -14.540  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      33.506  13.378 -16.259  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      31.097  14.419 -16.994  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      32.608  15.691 -13.323  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      29.831  16.528 -16.391  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       7.088   5.606  12.532  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.474   5.952  12.109  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.459   6.298  10.618  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.478   6.593  10.025  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.397   4.757  12.361  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.092   5.306  13.527  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.729   4.833  11.935  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.476   6.440  12.426  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.822   6.804  12.674  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.563   4.650  13.424  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.341   4.918  11.865  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.936   3.859  11.977  1.00  0.00           H  
ATOM     13  N   GLU A   2       7.297   6.265  10.021  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.169   6.593   8.571  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.084   5.693   7.740  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.294   5.763   7.827  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.521   8.065   8.331  1.00  0.00           C  
ATOM     18  CG  GLU A   2       6.438   8.939   8.959  1.00  0.00           C  
ATOM     19  CD  GLU A   2       6.808  10.413   8.800  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       7.846  10.682   8.217  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       6.048  11.246   9.259  1.00  0.00           O  
ATOM     22  H   GLU A   2       6.497   6.027  10.534  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.146   6.425   8.267  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       8.477   8.291   8.782  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       7.566   8.258   7.271  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       5.495   8.748   8.467  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.351   8.703  10.009  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.501   4.846   6.924  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.312   3.927   6.067  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.786   3.959   4.634  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.619   4.199   4.399  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.214   2.503   6.612  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.909   2.437   7.972  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.935   0.991   8.480  1.00  0.00           C  
ATOM     35  CE  LYS A   3       7.530   0.548   8.902  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       7.630  -0.696   9.717  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.521   4.816   6.873  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.343   4.237   6.064  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.174   2.235   6.720  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.694   1.819   5.928  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       9.922   2.801   7.871  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.379   3.057   8.677  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       9.290   0.344   7.689  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.602   0.920   9.325  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       7.065   1.326   9.489  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       6.933   0.351   8.025  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       7.128  -0.561  10.617  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       8.630  -0.906   9.906  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       7.201  -1.487   9.194  1.00  0.00           H  
ATOM     50  N   THR A   4       8.647   3.722   3.670  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.215   3.738   2.237  1.00  0.00           C  
ATOM     52  C   THR A   4       8.392   2.341   1.638  1.00  0.00           C  
ATOM     53  O   THR A   4       9.485   1.808   1.580  1.00  0.00           O  
ATOM     54  CB  THR A   4       9.074   4.746   1.468  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.447   4.460   1.685  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.757   6.155   1.966  1.00  0.00           C  
ATOM     57  H   THR A   4       9.584   3.533   3.889  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.176   4.025   2.160  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.853   4.682   0.413  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.945   5.266   1.533  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.222   6.881   1.317  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.136   6.274   2.971  1.00  0.00           H  
ATOM     63 HG23 THR A   4       7.688   6.304   1.967  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.308   1.742   1.206  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.370   0.368   0.616  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.209   0.439  -0.906  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.309   1.078  -1.416  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.441   2.196   1.277  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.318  -0.094   0.853  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.574  -0.228   1.029  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.071  -0.222  -1.632  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.974  -0.209  -3.119  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.987  -1.288  -3.576  1.00  0.00           C  
ATOM     74  O   ILE A   6       7.106  -2.445  -3.225  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.361  -0.480  -3.714  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.260   0.741  -3.469  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.246  -0.733  -5.224  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.441   0.980  -1.964  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.785  -0.737  -1.197  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.625   0.759  -3.448  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.793  -1.349  -3.236  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.224   0.570  -3.923  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.806   1.613  -3.915  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      10.216  -0.612  -5.685  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.551  -0.029  -5.657  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.890  -1.739  -5.393  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.632   1.595  -1.597  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      11.379   1.488  -1.794  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      10.446   0.037  -1.440  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.008  -0.912  -4.354  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.010  -1.906  -4.830  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.624  -2.777  -5.929  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.177  -2.282  -6.892  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.798  -1.161  -5.380  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.827  -2.149  -6.036  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.093  -0.436  -4.232  1.00  0.00           C  
ATOM     97  H   VAL A   7       5.927   0.027  -4.621  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.704  -2.531  -4.005  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.126  -0.441  -6.114  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.213  -2.446  -7.000  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       1.866  -1.676  -6.163  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.720  -3.022  -5.407  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.544  -1.152  -3.636  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.409   0.296  -4.635  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.826   0.060  -3.612  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.517  -4.075  -5.786  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.079  -5.012  -6.806  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.949  -5.875  -7.372  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.499  -6.813  -6.744  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.123  -5.903  -6.137  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.757  -6.818  -7.183  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.311  -6.872  -8.312  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.788  -7.547  -6.852  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.058  -4.440  -5.000  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.542  -4.458  -7.612  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.887  -5.282  -5.690  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.651  -6.502  -5.374  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       9.147  -7.503  -5.942  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.201  -8.138  -7.516  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.487  -5.561  -8.556  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.382  -6.353  -9.180  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.688  -6.595 -10.656  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.491  -5.915 -11.260  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.055  -5.589  -9.059  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.635  -5.524  -7.591  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.220  -4.165  -9.605  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.869  -4.799  -9.040  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.290  -7.310  -8.682  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.294  -6.105  -9.628  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.608  -5.193  -7.526  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       2.272  -4.832  -7.063  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       1.722  -6.504  -7.148  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.237  -4.193 -10.685  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       3.142  -3.741  -9.241  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.393  -3.554  -9.275  1.00  0.00           H  
ATOM    136  N   SER A  10       3.045  -7.570 -11.238  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.280  -7.873 -12.676  1.00  0.00           C  
ATOM    138  C   SER A  10       2.430  -6.931 -13.537  1.00  0.00           C  
ATOM    139  O   SER A  10       2.622  -6.819 -14.733  1.00  0.00           O  
ATOM    140  CB  SER A  10       2.875  -9.322 -12.945  1.00  0.00           C  
ATOM    141  OG  SER A  10       1.493  -9.480 -12.665  1.00  0.00           O  
ATOM    142  H   SER A  10       2.403  -8.105 -10.727  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.326  -7.739 -12.911  1.00  0.00           H  
ATOM    144  HB2 SER A  10       3.059  -9.568 -13.977  1.00  0.00           H  
ATOM    145  HB3 SER A  10       3.458  -9.981 -12.312  1.00  0.00           H  
ATOM    146  HG  SER A  10       1.049  -8.653 -12.876  1.00  0.00           H  
ATOM    147  N   SER A  11       1.491  -6.249 -12.933  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.624  -5.307 -13.705  1.00  0.00           C  
ATOM    149  C   SER A  11       0.273  -4.107 -12.825  1.00  0.00           C  
ATOM    150  O   SER A  11       0.719  -3.000 -13.056  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.667  -6.023 -14.112  1.00  0.00           C  
ATOM    152  OG  SER A  11      -0.401  -6.899 -15.201  1.00  0.00           O  
ATOM    153  H   SER A  11       1.358  -6.351 -11.968  1.00  0.00           H  
ATOM    154  HA  SER A  11       1.142  -4.963 -14.588  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.043  -6.594 -13.280  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -1.410  -5.289 -14.403  1.00  0.00           H  
ATOM    157  HG  SER A  11      -0.798  -6.521 -15.990  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.531  -4.313 -11.815  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.912  -3.173 -10.932  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.342  -3.698  -9.566  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.538  -4.883  -9.380  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.075  -2.407 -11.554  1.00  0.00           C  
ATOM    163  OG  SER A  12      -1.679  -1.897 -12.818  1.00  0.00           O  
ATOM    164  H   SER A  12      -0.889  -5.208 -11.643  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.067  -2.511 -10.812  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.915  -3.068 -11.684  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.359  -1.594 -10.896  1.00  0.00           H  
ATOM    168  HG  SER A  12      -1.089  -1.155 -12.665  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.493  -2.815  -8.603  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.918  -3.242  -7.229  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.278  -2.626  -6.891  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.491  -1.437  -7.026  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.881  -2.772  -6.204  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.252  -3.285  -4.800  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.192  -4.824  -4.753  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.279  -2.692  -3.772  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.330  -1.864  -8.784  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -1.996  -4.318  -7.186  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.090  -3.154  -6.482  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.851  -1.694  -6.194  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.254  -2.968  -4.559  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -0.407  -5.182  -5.403  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -2.139  -5.231  -5.074  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -0.994  -5.152  -3.741  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.737  -2.896  -4.073  1.00  0.00           H  
ATOM    186 HD22 LEU A  13      -0.465  -3.136  -2.804  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.429  -1.624  -3.710  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.201  -3.438  -6.443  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.555  -2.926  -6.084  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.572  -2.490  -4.613  1.00  0.00           C  
ATOM    191  O   ASN A  14      -5.279  -3.259  -3.718  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.589  -4.031  -6.324  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.375  -5.178  -5.333  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.718  -5.067  -4.173  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -5.819  -6.287  -5.745  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.002  -4.393  -6.341  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.794  -2.075  -6.707  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -7.583  -3.625  -6.197  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -6.481  -4.407  -7.330  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -5.540  -6.378  -6.679  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -5.687  -7.031  -5.118  1.00  0.00           H  
ATOM    202  N   VAL A  15      -5.900  -1.250  -4.364  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -5.929  -0.744  -2.963  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.187  -1.247  -2.255  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.190  -1.521  -2.880  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -5.937   0.782  -2.981  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -5.963   1.311  -1.546  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.679   1.283  -3.687  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.121  -0.647  -5.102  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.053  -1.094  -2.436  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.813   1.130  -3.508  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -6.932   1.119  -1.108  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.775   2.374  -1.551  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.200   0.814  -0.964  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.575   0.778  -4.636  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -3.814   1.076  -3.073  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.758   2.347  -3.850  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.137  -1.367  -0.948  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.326  -1.849  -0.179  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.633  -0.879   0.962  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.753  -0.424   1.662  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -8.016  -3.229   0.400  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.990  -4.257  -0.732  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.548  -5.618  -0.186  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -6.100  -5.559   0.162  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -5.489  -6.608   0.646  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -6.140  -7.725   0.824  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -4.220  -6.542   0.937  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.313  -1.137  -0.469  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.190  -1.918  -0.827  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.052  -3.205   0.890  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.777  -3.498   1.115  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.979  -4.345  -1.160  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.295  -3.935  -1.493  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -8.125  -5.856   0.696  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.710  -6.377  -0.936  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -5.603  -4.727   0.031  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -7.112  -7.778   0.597  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -5.667  -8.526   1.192  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -3.719  -5.689   0.797  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -3.746  -7.344   1.301  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.884  -0.569   1.152  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.268   0.359   2.249  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.054  -0.339   3.595  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.632   0.267   4.562  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.750   0.719   2.093  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.093   1.942   2.947  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -12.064   1.555   4.426  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -12.404   0.423   4.728  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -11.700   2.396   5.231  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.577  -0.952   0.576  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.665   1.255   2.201  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.955   0.936   1.055  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.355  -0.117   2.411  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -11.378   2.730   2.762  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -13.083   2.288   2.690  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.362  -1.609   3.664  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.201  -2.366   4.944  1.00  0.00           C  
ATOM    259  C   GLY A  18      -8.970  -3.271   4.871  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.263  -3.308   3.884  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.711  -2.066   2.871  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.095  -1.677   5.772  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.074  -2.977   5.102  1.00  0.00           H  
ATOM    264  N   ALA A  19      -8.720  -4.012   5.918  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.552  -4.938   5.934  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.025  -6.327   5.497  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.255  -7.265   5.417  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.002  -5.009   7.360  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.311  -3.968   6.699  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.782  -4.582   5.263  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.851  -4.008   7.736  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -6.061  -5.538   7.361  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.709  -5.527   7.990  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.295  -6.465   5.219  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.828  -7.790   4.794  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.630  -7.976   3.285  1.00  0.00           C  
ATOM    277  O   SER A  20      -9.606  -7.029   2.527  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.321  -7.863   5.123  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.481  -8.084   6.519  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.897  -5.698   5.295  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.306  -8.574   5.325  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.798  -6.935   4.853  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.774  -8.673   4.566  1.00  0.00           H  
ATOM    284  HG  SER A  20     -10.956  -7.428   6.983  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.495  -9.200   2.853  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.311  -9.472   1.398  1.00  0.00           C  
ATOM    287  C   THR A  21     -10.609  -9.151   0.646  1.00  0.00           C  
ATOM    288  O   THR A  21     -10.597  -8.799  -0.516  1.00  0.00           O  
ATOM    289  CB  THR A  21      -8.958 -10.947   1.211  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -9.975 -11.745   1.797  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -7.619 -11.245   1.891  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.522  -9.948   3.485  1.00  0.00           H  
ATOM    293  HA  THR A  21      -8.508  -8.859   1.011  1.00  0.00           H  
ATOM    294  HB  THR A  21      -8.881 -11.171   0.158  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -9.714 -11.946   2.699  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -7.638 -10.869   2.905  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -6.821 -10.764   1.345  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -7.454 -12.311   1.907  1.00  0.00           H  
ATOM    299  N   SER A  22     -11.729  -9.284   1.302  1.00  0.00           N  
ATOM    300  CA  SER A  22     -13.033  -8.998   0.634  1.00  0.00           C  
ATOM    301  C   SER A  22     -13.337  -7.498   0.739  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.413  -7.045   0.398  1.00  0.00           O  
ATOM    303  CB  SER A  22     -14.134  -9.800   1.329  1.00  0.00           C  
ATOM    304  OG  SER A  22     -14.296  -9.314   2.652  1.00  0.00           O  
ATOM    305  H   SER A  22     -11.715  -9.580   2.236  1.00  0.00           H  
ATOM    306  HA  SER A  22     -12.981  -9.286  -0.407  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -15.061  -9.690   0.792  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -13.857 -10.847   1.351  1.00  0.00           H  
ATOM    309  HG  SER A  22     -15.110  -8.802   2.685  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.399  -6.732   1.222  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.624  -5.263   1.371  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.868  -4.609   0.005  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.327  -5.018  -1.004  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.398  -4.636   2.028  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.463  -3.221   1.896  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.545  -7.123   1.498  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.485  -5.101   2.001  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -11.377  -4.895   3.073  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -10.503  -5.014   1.550  1.00  0.00           H  
ATOM    320  HG  SER A  23     -12.182  -2.905   2.448  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.694  -3.595  -0.023  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -14.008  -2.901  -1.306  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.788  -2.134  -1.827  1.00  0.00           C  
ATOM    324  O   LYS A  24     -12.081  -1.480  -1.087  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -15.164  -1.928  -1.078  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.582  -1.311  -2.414  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.793  -0.398  -2.203  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.215   0.202  -3.545  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.392   1.094  -3.344  1.00  0.00           N  
ATOM    330  H   LYS A  24     -14.121  -3.293   0.806  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.305  -3.635  -2.040  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.999  -2.459  -0.648  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.847  -1.145  -0.404  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.762  -0.733  -2.815  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.842  -2.096  -3.108  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.609  -0.974  -1.791  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.531   0.397  -1.520  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -16.397   0.773  -3.958  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -17.478  -0.594  -4.227  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.921   1.175  -4.235  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -18.068   2.035  -3.049  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -19.010   0.692  -2.609  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.547  -2.216  -3.107  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.386  -1.502  -3.701  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.733  -0.027  -3.920  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.766   0.305  -4.469  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.037  -2.150  -5.040  1.00  0.00           C  
ATOM    348  CG1 VAL A  25      -9.949  -1.335  -5.745  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.529  -3.570  -4.792  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.134  -2.750  -3.680  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.541  -1.578  -3.032  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -11.920  -2.184  -5.661  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.176  -1.078  -5.036  1.00  0.00           H  
ATOM    354 HG12 VAL A  25     -10.382  -0.432  -6.149  1.00  0.00           H  
ATOM    355 HG13 VAL A  25      -9.524  -1.921  -6.545  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -11.344  -4.190  -4.449  1.00  0.00           H  
ATOM    357 HG22 VAL A  25      -9.752  -3.548  -4.040  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -10.129  -3.975  -5.709  1.00  0.00           H  
ATOM    359  N   ILE A  26     -10.868   0.860  -3.495  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.119   2.321  -3.676  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.279   2.830  -4.850  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.376   3.973  -5.249  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -10.729   3.061  -2.396  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.313   2.655  -1.975  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -11.717   2.697  -1.287  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -8.843   3.554  -0.830  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.043   0.562  -3.060  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.167   2.495  -3.886  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -10.763   4.128  -2.571  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.319   1.625  -1.646  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -8.642   2.760  -2.814  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -12.678   3.140  -1.500  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -11.351   3.067  -0.340  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -11.820   1.622  -1.236  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -7.804   3.352  -0.615  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -9.438   3.357   0.050  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -8.957   4.589  -1.116  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.458   1.987  -5.418  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.627   2.436  -6.569  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.455   1.475  -6.773  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.330   0.478  -6.089  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.392   1.065  -5.094  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.234   2.455  -7.462  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.248   3.426  -6.371  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.593   1.770  -7.719  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.419   0.881  -7.993  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.149   1.724  -8.108  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.201   2.916  -8.347  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.646   0.133  -9.304  1.00  0.00           C  
ATOM    390  OG  SER A  28      -6.704  -0.801  -9.134  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.719   2.579  -8.258  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.296   0.168  -7.190  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -5.911   0.832 -10.079  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -4.736  -0.383  -9.585  1.00  0.00           H  
ATOM    395  HG  SER A  28      -6.316  -1.653  -8.921  1.00  0.00           H  
ATOM    396  N   LEU A  29      -3.003   1.107  -7.935  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.706   1.848  -8.024  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.843   1.254  -9.138  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.920   0.082  -9.448  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.967   1.719  -6.691  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.787   2.389  -5.582  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.110   2.134  -4.231  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.892   3.906  -5.835  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.994   0.147  -7.743  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.880   2.891  -8.239  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.835   0.673  -6.458  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.001   2.196  -6.766  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.778   1.958  -5.568  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -0.183   2.690  -4.181  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.903   1.080  -4.125  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -1.764   2.455  -3.436  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.040   4.421  -4.898  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.733   4.108  -6.484  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.986   4.268  -6.298  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.032   2.072  -9.751  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.835   1.592 -10.862  1.00  0.00           C  
ATOM    417  C   SER A  30       1.997   0.754 -10.320  1.00  0.00           C  
ATOM    418  O   SER A  30       2.333   0.802  -9.153  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.391   2.793 -11.616  1.00  0.00           C  
ATOM    420  OG  SER A  30       0.320   3.491 -12.234  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.001   3.015  -9.487  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.245   0.989 -11.537  1.00  0.00           H  
ATOM    423  HB2 SER A  30       1.895   3.450 -10.926  1.00  0.00           H  
ATOM    424  HB3 SER A  30       2.094   2.452 -12.364  1.00  0.00           H  
ATOM    425  HG  SER A  30      -0.463   3.372 -11.693  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.602  -0.024 -11.175  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.738  -0.892 -10.749  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.927  -0.055 -10.259  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.162   1.049 -10.710  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.300  -0.047 -12.108  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.406  -1.534  -9.951  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.051  -1.497 -11.587  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.678  -0.596  -9.336  1.00  0.00           N  
ATOM    434  CA  ASN A  32       6.865   0.128  -8.792  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.429   1.479  -8.221  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.163   2.447  -8.264  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.900   0.345  -9.903  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.216  -0.993 -10.576  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.282  -2.014  -9.921  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       8.422  -1.032 -11.864  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.462  -1.491  -8.998  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.307  -0.465  -8.005  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.508   1.032 -10.636  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.806   0.751  -9.474  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       8.375  -0.208 -12.393  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       8.627  -1.885 -12.302  1.00  0.00           H  
ATOM    447  N   THR A  33       5.243   1.552  -7.680  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.764   2.842  -7.098  1.00  0.00           C  
ATOM    449  C   THR A  33       5.141   2.913  -5.614  1.00  0.00           C  
ATOM    450  O   THR A  33       4.842   2.023  -4.841  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.243   2.937  -7.254  1.00  0.00           C  
ATOM    452  OG1 THR A  33       2.926   3.079  -8.632  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.715   4.151  -6.484  1.00  0.00           C  
ATOM    454  H   THR A  33       4.667   0.760  -7.650  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.226   3.667  -7.622  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.784   2.040  -6.868  1.00  0.00           H  
ATOM    457  HG1 THR A  33       2.870   4.018  -8.828  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.721   4.390  -6.832  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.367   4.996  -6.649  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.681   3.921  -5.429  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.799   3.965  -5.217  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.205   4.105  -3.791  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.017   4.599  -2.962  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.342   5.538  -3.335  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.342   5.118  -3.703  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.864   5.186  -2.264  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.008   6.206  -2.167  1.00  0.00           C  
ATOM    468  CE  LYS A  34      10.295   5.632  -2.777  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      11.450   6.492  -2.392  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.032   4.667  -5.858  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.541   3.150  -3.413  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.135   4.814  -4.366  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       6.978   6.089  -3.997  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.061   5.486  -1.607  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.222   4.212  -1.966  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       8.729   7.104  -2.699  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.182   6.446  -1.129  1.00  0.00           H  
ATOM    478  HE2 LYS A  34      10.458   4.630  -2.411  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      10.212   5.614  -3.852  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      11.905   6.866  -3.248  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      12.138   5.929  -1.855  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      11.112   7.282  -1.805  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.763   3.974  -1.835  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.622   4.399  -0.965  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.135   4.716   0.442  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.889   3.963   1.029  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.586   3.276  -0.905  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.827   3.227  -2.231  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.288   1.935  -0.675  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.329   3.221  -1.557  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.157   5.289  -1.369  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.892   3.468  -0.099  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.293   4.156  -2.373  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.127   2.406  -2.218  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       2.529   3.091  -3.041  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.957   1.734  -1.498  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       2.549   1.149  -0.613  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       3.850   1.975   0.246  1.00  0.00           H  
ATOM    499  N   THR A  36       3.736   5.841   0.974  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.196   6.240   2.332  1.00  0.00           C  
ATOM    501  C   THR A  36       3.380   5.507   3.396  1.00  0.00           C  
ATOM    502  O   THR A  36       2.163   5.517   3.381  1.00  0.00           O  
ATOM    503  CB  THR A  36       4.012   7.748   2.494  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.708   8.419   1.453  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.562   8.194   3.849  1.00  0.00           C  
ATOM    506  H   THR A  36       3.138   6.432   0.473  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.240   5.991   2.445  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.962   7.989   2.439  1.00  0.00           H  
ATOM    509  HG1 THR A  36       5.162   9.171   1.835  1.00  0.00           H  
ATOM    510 HG21 THR A  36       3.983   7.741   4.640  1.00  0.00           H  
ATOM    511 HG22 THR A  36       4.497   9.269   3.926  1.00  0.00           H  
ATOM    512 HG23 THR A  36       5.595   7.889   3.937  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.048   4.869   4.322  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.336   4.122   5.399  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.246   4.985   6.658  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.243   5.453   7.175  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.115   2.845   5.715  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       4.069   1.914   4.501  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.498   2.143   6.928  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       5.052   0.758   4.694  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.028   4.878   4.308  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.338   3.862   5.068  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.141   3.100   5.934  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       3.070   1.520   4.393  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.336   2.468   3.614  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.760   2.681   7.827  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.876   1.134   6.989  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       2.423   2.119   6.822  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       6.062   1.118   4.565  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.848  -0.011   3.965  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       4.940   0.350   5.688  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.048   5.187   7.152  1.00  0.00           N  
ATOM    533  CA  VAL A  38       1.850   6.005   8.385  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.417   5.076   9.523  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.213   5.501  10.643  1.00  0.00           O  
ATOM    536  CB  VAL A  38       0.761   7.053   8.124  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.208   7.976   6.990  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.542   6.354   7.724  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.269   4.789   6.710  1.00  0.00           H  
ATOM    540  HA  VAL A  38       2.771   6.503   8.657  1.00  0.00           H  
ATOM    541  HB  VAL A  38       0.600   7.636   9.021  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       0.564   8.842   6.955  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       1.149   7.446   6.051  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       2.226   8.292   7.162  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -1.222   7.078   7.297  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.994   5.905   8.595  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.330   5.588   6.993  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.281   3.803   9.249  1.00  0.00           N  
ATOM    549  CA  GLY A  39       0.865   2.858  10.324  1.00  0.00           C  
ATOM    550  C   GLY A  39       0.889   1.418   9.801  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.177   1.168   8.648  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.451   3.472   8.343  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       1.544   2.945  11.158  1.00  0.00           H  
ATOM    554  HA3 GLY A  39      -0.136   3.103  10.648  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.584   0.460  10.647  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.586  -0.969  10.206  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.563  -1.715  10.885  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.999  -1.359  11.962  1.00  0.00           O  
ATOM    559  CB  GLU A  40       1.914  -1.626  10.598  1.00  0.00           C  
ATOM    560  CG  GLU A  40       1.933  -3.074  10.100  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.284  -3.713  10.419  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.208  -2.979  10.726  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       3.369  -4.929  10.355  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.352   0.679  11.573  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.460  -1.024   9.133  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       2.732  -1.078  10.152  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.017  -1.617  11.673  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       1.152  -3.634  10.590  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.774  -3.089   9.032  1.00  0.00           H  
ATOM    570  N   GLU A  41      -1.049  -2.763  10.269  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.160  -3.544  10.882  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.082  -5.000  10.410  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.390  -5.320   9.279  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.505  -2.939  10.461  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.634  -3.489  11.344  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.885  -4.956  10.999  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -4.711  -5.311   9.846  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -5.240  -5.705  11.896  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.676  -3.041   9.407  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -2.073  -3.516  11.960  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.460  -1.865  10.565  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.704  -3.191   9.432  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.358  -3.403  12.386  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -5.535  -2.923  11.165  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.686  -5.885  11.287  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.598  -7.333  10.931  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.710  -7.547   9.699  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.350  -6.970   9.565  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.459  -5.598  12.195  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.183  -7.876  11.768  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.587  -7.708  10.719  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.140  -8.399   8.806  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.339  -8.683   7.584  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.651  -7.628   6.526  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.520  -7.869   5.342  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.716 -10.070   7.056  1.00  0.00           C  
ATOM    597  H   ALA A  43      -1.993  -8.862   8.946  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.715  -8.662   7.826  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -0.418 -10.159   6.023  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -1.784 -10.205   7.139  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.212 -10.828   7.640  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.066  -6.458   6.946  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.393  -5.372   5.969  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.722  -4.074   6.410  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.602  -3.792   7.588  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.907  -5.165   5.927  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.576  -6.451   5.509  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.725  -6.755   4.151  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -4.043  -7.342   6.482  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.342  -7.949   3.767  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.661  -8.536   6.098  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.810  -8.840   4.739  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.162  -6.291   7.906  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.038  -5.633   4.982  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.262  -4.875   6.906  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.145  -4.391   5.213  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.364  -6.067   3.401  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.926  -7.105   7.530  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.459  -8.186   2.719  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -5.022  -9.223   6.849  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.289  -9.763   4.442  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.291  -3.277   5.466  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.372  -1.981   5.802  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.575  -0.828   5.483  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.265  -0.828   4.481  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.656  -1.838   4.974  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.758  -2.660   5.607  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.303  -2.253   6.829  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.233  -3.816   4.978  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.324  -3.000   7.423  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.254  -4.564   5.573  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.800  -4.156   6.796  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.807  -4.894   7.382  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.408  -3.527   4.527  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.619  -1.951   6.855  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.474  -2.189   3.969  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.956  -0.800   4.944  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.935  -1.360   7.314  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.809  -4.130   4.035  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.744  -2.685   8.367  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.623  -5.453   5.089  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.461  -5.276   8.191  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.612   0.159   6.339  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.506   1.326   6.111  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.730   2.416   5.379  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.362   2.781   5.771  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.989   1.859   7.460  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.933   3.045   7.240  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.461   3.533   8.590  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.416   4.706   8.364  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.937   5.183   9.676  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.045   0.132   7.139  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.359   1.027   5.516  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.511   1.074   7.989  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -1.139   2.182   8.041  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.399   3.847   6.754  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.762   2.736   6.621  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.988   2.728   9.083  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.635   3.856   9.206  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -3.889   5.509   7.871  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -5.238   4.383   7.747  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -4.358   5.978  10.010  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -4.892   4.409  10.369  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -5.924   5.494   9.563  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.289   2.941   4.317  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.600   4.016   3.542  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.560   5.175   3.288  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.763   5.007   3.255  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.114   3.445   2.209  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.292   2.823   1.447  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.948   2.381   2.475  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -0.829   2.399   0.051  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.172   2.629   4.029  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.249   4.386   4.100  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.318   4.239   1.616  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.651   1.959   1.986  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.087   3.545   1.353  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       0.544   1.625   3.132  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       1.806   2.843   2.943  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       1.251   1.927   1.546  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.033   1.675   0.142  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -0.470   3.263  -0.487  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -1.656   1.958  -0.485  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.031   6.353   3.107  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.903   7.535   2.847  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.099   7.691   1.338  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.275   8.263   0.652  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.233   8.786   3.415  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -2.136  10.000   3.187  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -1.510  11.233   3.840  1.00  0.00           C  
ATOM    691  OE1 GLU A  48      -0.352  11.160   4.215  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -2.203  12.231   3.958  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.054   6.464   3.138  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.864   7.394   3.324  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -1.068   8.653   4.475  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -0.289   8.944   2.919  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -2.245  10.172   2.125  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -3.106   9.815   3.624  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.189   7.180   0.817  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -3.457   7.282  -0.651  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.575   8.297  -0.909  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.669   8.179  -0.399  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -3.872   5.908  -1.179  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -4.301   6.028  -2.623  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -3.346   6.267  -3.618  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -5.653   5.910  -2.965  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -3.742   6.385  -4.955  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -6.050   6.028  -4.302  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -5.095   6.265  -5.297  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -5.485   6.382  -6.614  1.00  0.00           O  
ATOM    711  H   TYR A  49      -3.835   6.721   1.394  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -2.564   7.603  -1.170  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -3.032   5.230  -1.109  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -4.691   5.526  -0.588  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -2.304   6.360  -3.354  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -6.390   5.724  -2.197  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -3.007   6.568  -5.722  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -7.093   5.936  -4.566  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -6.376   6.737  -6.630  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.294   9.286  -1.712  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.314  10.327  -2.034  1.00  0.00           C  
ATOM    722  C   LYS A  50      -5.916  10.889  -0.738  1.00  0.00           C  
ATOM    723  O   LYS A  50      -7.078  11.247  -0.684  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.415   9.718  -2.915  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -7.131  10.830  -3.694  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -8.131  10.211  -4.670  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -8.847  11.325  -5.435  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -9.819  10.726  -6.391  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.403   9.346  -2.111  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -4.827  11.129  -2.571  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -5.970   9.024  -3.612  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -7.132   9.197  -2.297  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -7.651  11.476  -3.002  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -6.404  11.405  -4.247  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -7.607   9.573  -5.367  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -8.858   9.628  -4.123  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -9.372  11.960  -4.737  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -8.121  11.911  -5.978  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -9.358   9.958  -6.918  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50     -10.144  11.454  -7.056  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50     -10.633  10.346  -5.865  1.00  0.00           H  
ATOM    742  N   GLY A  51      -5.126  10.989   0.295  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -5.636  11.548   1.581  1.00  0.00           C  
ATOM    744  C   GLY A  51      -6.490  10.500   2.294  1.00  0.00           C  
ATOM    745  O   GLY A  51      -6.843  10.652   3.447  1.00  0.00           O  
ATOM    746  H   GLY A  51      -4.191  10.712   0.221  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -4.801  11.826   2.208  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -6.238  12.422   1.378  1.00  0.00           H  
ATOM    749  N   SER A  52      -6.834   9.441   1.615  1.00  0.00           N  
ATOM    750  CA  SER A  52      -7.677   8.384   2.249  1.00  0.00           C  
ATOM    751  C   SER A  52      -6.792   7.309   2.887  1.00  0.00           C  
ATOM    752  O   SER A  52      -5.583   7.318   2.755  1.00  0.00           O  
ATOM    753  CB  SER A  52      -8.563   7.742   1.186  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.205   6.602   1.739  1.00  0.00           O  
ATOM    755  H   SER A  52      -6.545   9.342   0.685  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.302   8.828   3.012  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.308   8.449   0.864  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -7.955   7.454   0.338  1.00  0.00           H  
ATOM    759  HG  SER A  52      -9.879   6.907   2.351  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.394   6.380   3.585  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.609   5.296   4.245  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.617   4.045   3.363  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.580   3.303   3.322  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -7.249   4.984   5.596  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -7.063   6.162   6.517  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -8.061   6.596   7.374  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -5.999   7.009   6.722  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -7.581   7.658   8.050  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -6.330   7.951   7.690  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.369   6.397   3.680  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.590   5.618   4.396  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -8.304   4.797   5.458  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -6.781   4.114   6.024  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -8.954   6.204   7.470  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -5.049   6.953   6.211  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -8.141   8.204   8.796  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.543   3.813   2.652  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.463   2.620   1.759  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.722   1.493   2.478  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.719   1.716   3.128  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.784   4.430   2.704  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.458   2.287   1.497  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -4.927   2.882   0.860  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.205   0.279   2.361  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.539  -0.883   3.027  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.107  -1.899   1.972  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.838  -2.197   1.047  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.527  -1.538   3.991  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.835  -0.577   5.112  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.817   0.405   4.943  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.131  -0.663   6.318  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.098   1.299   5.982  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.412   0.230   7.358  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.396   1.211   7.190  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.672   2.093   8.215  1.00  0.00           O  
ATOM    796  H   TYR A  55      -6.013   0.129   1.824  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.668  -0.554   3.578  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.436  -1.781   3.463  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.091  -2.439   4.398  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.357   0.472   4.009  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.372  -1.421   6.447  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.860   2.053   5.852  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.869   0.163   8.289  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -7.595   2.347   8.148  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.920  -2.443   2.105  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.435  -3.454   1.114  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.700  -4.582   1.841  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.178  -4.408   2.924  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.487  -2.785   0.119  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -2.278  -1.820  -0.764  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.404  -2.011   0.875  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.349  -2.191   2.864  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.276  -3.875   0.579  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -1.024  -3.541  -0.502  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -3.134  -2.333  -1.179  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -1.649  -1.466  -1.566  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.613  -0.982  -0.171  1.00  0.00           H  
ATOM    818 HG21 VAL A  56      -0.868  -1.345   1.586  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.181  -1.435   0.174  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.237  -2.706   1.396  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.662  -5.744   1.246  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.972  -6.901   1.884  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.550  -6.732   1.804  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.081  -6.188   0.859  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.387  -8.187   1.164  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.095  -5.859   0.374  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.269  -6.964   2.920  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.410  -8.010   0.099  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.368  -8.486   1.499  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.679  -8.972   1.383  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.248  -7.214   2.798  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.735  -7.111   2.807  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.319  -7.964   1.673  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.490  -7.885   1.360  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.255  -7.613   4.159  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.796  -9.058   4.388  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.297  -9.542   5.753  1.00  0.00           C  
ATOM    838  CE  LYS A  58       2.833 -10.981   5.995  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.347 -11.459   7.312  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.790  -7.653   3.545  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.030  -6.081   2.671  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.334  -7.574   4.167  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.865  -6.986   4.948  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.716  -9.101   4.363  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       3.199  -9.694   3.614  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.376  -9.503   5.773  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.899  -8.904   6.528  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       1.754 -11.014   6.000  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       3.210 -11.619   5.209  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       3.888 -10.699   7.771  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       3.968 -12.282   7.165  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       2.547 -11.732   7.918  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.511  -8.785   1.064  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.014  -9.649  -0.044  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.392  -8.781  -1.247  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.313  -9.083  -1.979  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.918 -10.632  -0.452  1.00  0.00           C  
ATOM    858  CG  GLU A  59       2.456 -11.589  -1.518  1.00  0.00           C  
ATOM    859  CD  GLU A  59       1.377 -12.614  -1.879  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.242 -12.417  -1.479  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       1.706 -13.577  -2.552  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.571  -8.839   1.338  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.881 -10.198   0.291  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.597 -11.197   0.415  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       1.080 -10.086  -0.854  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.728 -11.028  -2.399  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       3.325 -12.105  -1.136  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.673  -7.717  -1.470  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.977  -6.838  -2.636  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.963  -5.750  -2.211  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.305  -4.876  -2.984  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.681  -6.182  -3.116  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.680  -7.258  -3.473  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.873  -8.038  -4.618  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.438  -7.477  -2.657  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.050  -9.038  -4.947  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.362  -8.477  -2.988  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.166  -9.257  -4.133  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.075 -10.243  -4.459  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.923  -7.500  -0.878  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.403  -7.422  -3.441  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.281  -5.560  -2.329  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.883  -5.577  -3.986  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.734  -7.869  -5.246  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.588  -6.873  -1.774  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.100  -9.639  -5.833  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.222  -8.645  -2.358  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -2.931  -9.987  -4.108  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.419  -5.791  -0.984  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.379  -4.752  -0.496  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.790  -5.328  -0.451  1.00  0.00           C  
ATOM    892  O   ILE A  61       7.029  -6.388   0.095  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.972  -4.297   0.905  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.510  -3.826   0.890  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.881  -3.153   1.355  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.292  -2.755  -0.191  1.00  0.00           C  
ATOM    897  H   ILE A  61       4.125  -6.504  -0.378  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.378  -3.901  -1.161  1.00  0.00           H  
ATOM    899  HB  ILE A  61       5.076  -5.125   1.592  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.868  -4.668   0.688  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       3.260  -3.412   1.854  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       5.479  -2.704   2.252  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.934  -2.411   0.573  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       6.871  -3.534   1.556  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       4.153  -2.106  -0.245  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       2.419  -2.170   0.055  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       3.143  -3.234  -1.146  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.734  -4.630  -1.028  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.143  -5.121  -1.032  1.00  0.00           C  
ATOM    910  C   LYS A  62      10.108  -3.936  -0.956  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.788  -2.833  -1.348  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.401  -5.910  -2.322  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.850  -6.408  -2.340  1.00  0.00           C  
ATOM    914  CD  LYS A  62      11.079  -7.290  -3.568  1.00  0.00           C  
ATOM    915  CE  LYS A  62      12.523  -7.798  -3.563  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      12.744  -8.676  -4.747  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.516  -3.778  -1.461  1.00  0.00           H  
ATOM    918  HA  LYS A  62       9.307  -5.765  -0.181  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       8.726  -6.753  -2.368  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.235  -5.269  -3.175  1.00  0.00           H  
ATOM    921  HG2 LYS A  62      11.521  -5.564  -2.384  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      11.048  -6.981  -1.444  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.402  -8.133  -3.538  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      10.903  -6.715  -4.462  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      13.199  -6.956  -3.608  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      12.707  -8.359  -2.660  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      13.749  -8.932  -4.807  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      12.465  -8.169  -5.611  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.170  -9.538  -4.649  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.294  -4.175  -0.453  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.316  -3.093  -0.338  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.804  -2.008   0.614  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.770  -0.839   0.286  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.615  -2.503  -1.725  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.863  -1.621  -1.649  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.329  -1.383  -0.546  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      14.331  -1.200  -2.694  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.515  -5.080  -0.150  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.224  -3.514   0.069  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      12.789  -3.308  -2.428  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      11.781  -1.909  -2.060  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.402  -2.398   1.793  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.888  -1.403   2.771  1.00  0.00           C  
ATOM    944  C   ILE A  64      12.057  -0.665   3.414  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.940  -1.265   3.999  1.00  0.00           O  
ATOM    946  CB  ILE A  64      10.087  -2.126   3.855  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.869  -2.789   3.214  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.626  -1.119   4.913  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.198  -3.726   4.219  1.00  0.00           C  
ATOM    950  H   ILE A  64      11.439  -3.346   2.034  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.251  -0.696   2.265  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.708  -2.878   4.321  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       8.167  -2.027   2.906  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       9.184  -3.356   2.351  1.00  0.00           H  
ATOM    955 HG21 ILE A  64      10.464  -0.841   5.536  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       8.858  -1.566   5.524  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       9.231  -0.239   4.425  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       7.779  -3.146   5.028  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       8.928  -4.417   4.611  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.410  -4.275   3.726  1.00  0.00           H  
ATOM    961  N   LYS A  65      12.070   0.639   3.316  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.181   1.428   3.927  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.623   2.701   4.558  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.709   3.317   4.046  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.203   1.800   2.850  1.00  0.00           C  
ATOM    966  CG  LYS A  65      15.488   2.339   3.506  1.00  0.00           C  
ATOM    967  CD  LYS A  65      16.416   1.177   3.894  1.00  0.00           C  
ATOM    968  CE  LYS A  65      17.722   1.738   4.453  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      18.479   2.400   3.355  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.344   1.102   2.845  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.664   0.844   4.697  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      14.433   0.926   2.258  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      13.785   2.562   2.209  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      16.000   2.984   2.809  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      15.236   2.903   4.393  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      15.941   0.564   4.644  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.630   0.579   3.022  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      17.503   2.459   5.225  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      18.313   0.934   4.865  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      18.103   3.357   3.203  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      18.374   1.848   2.481  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      19.485   2.457   3.614  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.166   3.095   5.679  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.672   4.321   6.364  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.356   5.565   5.786  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.557   5.721   5.868  1.00  0.00           O  
ATOM    987  CB  ASP A  66      12.982   4.219   7.857  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.475   2.879   8.391  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.127   2.035   7.581  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      12.449   2.715   9.599  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.895   2.576   6.077  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.607   4.405   6.227  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      14.050   4.288   8.007  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      12.491   5.023   8.383  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.590   6.459   5.211  1.00  0.00           N  
ATOM    996  CA  GLU A  67      13.178   7.705   4.636  1.00  0.00           C  
ATOM    997  C   GLU A  67      13.086   8.819   5.681  1.00  0.00           C  
ATOM    998  O   GLU A  67      13.730   9.844   5.579  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.383   8.099   3.389  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      12.625   7.067   2.283  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      11.768   7.411   1.064  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      11.061   8.403   1.122  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.833   6.675   0.093  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.623   6.313   5.162  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      14.213   7.542   4.373  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      11.331   8.123   3.632  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      12.699   9.073   3.049  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      13.669   7.075   2.006  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      12.358   6.085   2.644  1.00  0.00           H  
ATOM   1010  N   VAL A  68      12.299   8.607   6.695  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      12.153   9.627   7.774  1.00  0.00           C  
ATOM   1012  C   VAL A  68      11.814  11.001   7.185  1.00  0.00           C  
ATOM   1013  O   VAL A  68      11.863  11.217   5.990  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      13.455   9.717   8.578  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      13.277  10.693   9.754  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      13.805   8.329   9.117  1.00  0.00           C  
ATOM   1017  H   VAL A  68      11.804   7.763   6.753  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      11.354   9.321   8.429  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      14.251  10.069   7.939  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      12.292  10.569  10.183  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      13.393  11.707   9.403  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      14.023  10.493  10.510  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      14.671   8.398   9.758  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      14.020   7.666   8.292  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      12.970   7.941   9.683  1.00  0.00           H  
ATOM   1026  N   LEU A  69      11.449  11.929   8.030  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      11.083  13.287   7.544  1.00  0.00           C  
ATOM   1028  C   LEU A  69      12.329  13.998   7.004  1.00  0.00           C  
ATOM   1029  O   LEU A  69      13.168  14.459   7.752  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      10.486  14.087   8.707  1.00  0.00           C  
ATOM   1031  CG  LEU A  69       9.664  15.266   8.168  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69       8.956  15.967   9.332  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      10.580  16.264   7.440  1.00  0.00           C  
ATOM   1034  H   LEU A  69      11.402  11.726   8.987  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      10.352  13.195   6.755  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69       9.843  13.441   9.287  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      11.279  14.459   9.338  1.00  0.00           H  
ATOM   1038  HG  LEU A  69       8.922  14.888   7.479  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69       8.418  15.239   9.920  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69       8.260  16.697   8.943  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69       9.686  16.463   9.954  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      11.533  16.325   7.945  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      10.119  17.240   7.426  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      10.729  15.934   6.424  1.00  0.00           H  
ATOM   1045  N   GLU A  70      12.438  14.096   5.701  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      13.612  14.780   5.075  1.00  0.00           C  
ATOM   1047  C   GLU A  70      14.900  14.424   5.822  1.00  0.00           C  
ATOM   1048  O   GLU A  70      15.338  15.130   6.710  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      13.387  16.295   5.089  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      12.324  16.654   4.048  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      11.984  18.141   4.151  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      12.619  18.819   4.942  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      11.092  18.575   3.442  1.00  0.00           O  
ATOM   1054  H   GLU A  70      11.737  13.720   5.128  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      13.700  14.448   4.053  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      13.051  16.602   6.070  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      14.309  16.800   4.850  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      12.707  16.442   3.061  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      11.435  16.069   4.219  1.00  0.00           H  
ATOM   1060  N   HIS A  71      15.505  13.323   5.466  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      16.762  12.899   6.146  1.00  0.00           C  
ATOM   1062  C   HIS A  71      17.971  13.470   5.408  1.00  0.00           C  
ATOM   1063  O   HIS A  71      17.877  13.910   4.278  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      16.845  11.372   6.149  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      16.887  10.859   4.734  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      16.435  11.606   3.655  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      17.321   9.668   4.206  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      16.607  10.862   2.545  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      17.144   9.672   2.825  1.00  0.00           N  
ATOM   1070  H   HIS A  71      15.128  12.769   4.752  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      16.764  13.257   7.165  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      17.740  11.063   6.669  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      15.981  10.967   6.652  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      16.060  12.511   3.693  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      17.736   8.850   4.777  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      16.343  11.188   1.550  1.00  0.00           H  
ATOM   1077  N   HIS A  72      19.116  13.458   6.037  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      20.342  13.988   5.376  1.00  0.00           C  
ATOM   1079  C   HIS A  72      21.553  13.184   5.851  1.00  0.00           C  
ATOM   1080  O   HIS A  72      21.721  12.936   7.029  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      20.522  15.466   5.741  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      20.235  15.675   7.206  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      21.205  16.114   8.093  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      19.087  15.529   7.947  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      20.630  16.220   9.304  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      19.340  15.875   9.272  1.00  0.00           N  
ATOM   1087  H   HIS A  72      19.173  13.091   6.945  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      20.249  13.892   4.303  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      21.539  15.767   5.529  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      19.842  16.065   5.155  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      22.141  16.312   7.877  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      18.135  15.200   7.562  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      21.146  16.550  10.194  1.00  0.00           H  
ATOM   1094  N   HIS A  73      22.402  12.769   4.934  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      23.613  11.973   5.313  1.00  0.00           C  
ATOM   1096  C   HIS A  73      24.874  12.799   5.050  1.00  0.00           C  
ATOM   1097  O   HIS A  73      25.252  13.037   3.920  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      23.648  10.692   4.478  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      22.448   9.849   4.815  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      22.256   9.308   6.078  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      21.368   9.447   4.068  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      21.102   8.619   6.053  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      20.520   8.671   4.852  1.00  0.00           N  
ATOM   1104  H   HIS A  73      22.240  12.982   3.991  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      23.576  11.710   6.363  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      23.629  10.945   3.429  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      24.550  10.140   4.702  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      22.853   9.412   6.849  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      21.204   9.696   3.031  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      20.695   8.086   6.901  1.00  0.00           H  
ATOM   1111  N   HIS A  74      25.522  13.237   6.095  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      26.761  14.055   5.934  1.00  0.00           C  
ATOM   1113  C   HIS A  74      26.477  15.251   5.019  1.00  0.00           C  
ATOM   1114  O   HIS A  74      27.369  15.995   4.658  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      27.873  13.196   5.332  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      29.158  13.980   5.319  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      29.505  14.815   4.268  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      30.185  14.069   6.224  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      30.696  15.364   4.564  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      31.155  14.943   5.746  1.00  0.00           N  
ATOM   1121  H   HIS A  74      25.192  13.029   6.993  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      27.074  14.417   6.901  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      28.002  12.302   5.928  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      27.611  12.921   4.321  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      28.978  14.974   3.457  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      30.233  13.541   7.165  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      31.217  16.062   3.926  1.00  0.00           H  
ATOM   1128  N   HIS A  75      25.243  15.441   4.641  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      24.902  16.587   3.750  1.00  0.00           C  
ATOM   1130  C   HIS A  75      24.560  17.819   4.598  1.00  0.00           C  
ATOM   1131  O   HIS A  75      23.853  17.736   5.582  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      23.706  16.211   2.879  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      23.309  17.396   2.048  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      24.137  17.918   1.067  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      22.178  18.174   2.038  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      23.501  18.965   0.514  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      22.300  19.166   1.069  1.00  0.00           N  
ATOM   1138  H   HIS A  75      24.539  14.832   4.940  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      25.746  16.815   3.114  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      23.978  15.390   2.230  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      22.878  15.914   3.506  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      25.025  17.585   0.823  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      21.324  18.038   2.683  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      23.909  19.572  -0.280  1.00  0.00           H  
ATOM   1145  N   HIS A  76      25.070  18.958   4.222  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      24.796  20.204   4.993  1.00  0.00           C  
ATOM   1147  C   HIS A  76      23.287  20.465   5.056  1.00  0.00           C  
ATOM   1148  O   HIS A  76      22.772  21.073   4.134  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      25.485  21.373   4.293  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      25.214  22.645   5.042  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      25.781  22.907   6.277  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      24.442  23.740   4.741  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      25.347  24.117   6.673  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      24.528  24.669   5.774  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      22.674  20.058   6.032  1.00  0.00           O  
ATOM   1156  H   HIS A  76      25.644  18.997   3.428  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      25.189  20.103   5.995  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      26.549  21.193   4.260  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      25.105  21.459   3.286  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      26.390  22.320   6.770  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      23.861  23.864   3.839  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      25.625  24.584   7.606  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       9.606   8.238  12.275  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.532   7.213  12.386  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.933   6.970  11.002  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.071   6.136  10.823  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.444   7.719  13.337  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.355   8.920  11.531  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.505   7.773  12.031  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.705   8.737  13.180  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.948   6.292  12.768  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.870   7.880  14.317  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.652   6.987  13.403  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.044   8.650  12.962  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.386   7.703  10.022  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.848   7.530   8.645  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.418   6.263   8.007  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.592   5.972   8.118  1.00  0.00           O  
ATOM     17  CB  GLU A   2       8.230   8.745   7.800  1.00  0.00           C  
ATOM     18  CG  GLU A   2       7.434   9.957   8.284  1.00  0.00           C  
ATOM     19  CD  GLU A   2       7.849  11.196   7.491  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       8.657  11.054   6.588  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       7.349  12.265   7.798  1.00  0.00           O  
ATOM     22  H   GLU A   2       9.083   8.372  10.194  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.774   7.453   8.692  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       9.288   8.941   7.906  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.000   8.553   6.764  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       6.379   9.773   8.140  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       7.630  10.122   9.333  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.584   5.509   7.335  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.044   4.250   6.674  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.558   4.244   5.228  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.500   4.753   4.926  1.00  0.00           O  
ATOM     32  CB  LYS A   3       7.445   3.057   7.420  1.00  0.00           C  
ATOM     33  CG  LYS A   3       7.931   3.050   8.875  1.00  0.00           C  
ATOM     34  CD  LYS A   3       9.433   2.752   8.937  1.00  0.00           C  
ATOM     35  CE  LYS A   3       9.812   2.344  10.359  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      11.265   2.026  10.406  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.642   5.773   7.267  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.116   4.186   6.681  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       6.367   3.131   7.405  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       7.749   2.141   6.937  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       7.743   4.019   9.315  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       7.392   2.296   9.428  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       9.674   1.950   8.255  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.991   3.634   8.670  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       9.597   3.158  11.036  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       9.241   1.474  10.648  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      11.651   2.297  11.333  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      11.759   2.554   9.660  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      11.401   1.005  10.258  1.00  0.00           H  
ATOM     50  N   THR A   4       8.331   3.683   4.330  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.922   3.650   2.890  1.00  0.00           C  
ATOM     52  C   THR A   4       8.107   2.239   2.336  1.00  0.00           C  
ATOM     53  O   THR A   4       9.128   1.611   2.544  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.793   4.629   2.104  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.148   4.200   2.143  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.678   6.020   2.726  1.00  0.00           C  
ATOM     57  H   THR A   4       9.186   3.288   4.602  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.884   3.936   2.788  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.456   4.669   1.081  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.327   3.864   3.025  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.897   5.963   3.783  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.673   6.394   2.589  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.378   6.689   2.249  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.118   1.744   1.632  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.200   0.367   1.045  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.032   0.455  -0.473  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.135   1.108  -0.967  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.311   2.283   1.487  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.159  -0.082   1.276  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.410  -0.237   1.454  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.893  -0.185  -1.222  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.783  -0.122  -2.710  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.821  -1.205  -3.211  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.955  -2.368  -2.886  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.171  -0.318  -3.320  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.034   0.915  -3.014  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.056  -0.490  -4.839  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.258   1.055  -1.501  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.619  -0.700  -0.806  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.404   0.845  -3.001  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.632  -1.195  -2.892  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.988   0.816  -3.508  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.533   1.800  -3.381  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.378   0.252  -5.234  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.678  -1.476  -5.061  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      10.029  -0.366  -5.290  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.449   1.625  -1.067  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      11.190   1.572  -1.326  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      10.298   0.079  -1.041  1.00  0.00           H  
ATOM     90  N   VAL A   7       5.848  -0.829  -3.998  1.00  0.00           N  
ATOM     91  CA  VAL A   7       4.875  -1.830  -4.518  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.515  -2.658  -5.634  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.097  -2.123  -6.556  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.653  -1.094  -5.069  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.712  -2.092  -5.748  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       2.921  -0.402  -3.917  1.00  0.00           C  
ATOM     97  H   VAL A   7       5.756   0.115  -4.246  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.568  -2.485  -3.716  1.00  0.00           H  
ATOM     99  HB  VAL A   7       3.973  -0.355  -5.790  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.601  -2.965  -5.123  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       3.127  -2.385  -6.701  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       1.747  -1.632  -5.901  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.228   0.324  -4.315  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.639   0.096  -3.281  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.380  -1.138  -3.340  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.397  -3.961  -5.557  1.00  0.00           N  
ATOM    107  CA  ASN A   8       5.981  -4.853  -6.608  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.879  -5.741  -7.188  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.404  -6.656  -6.547  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.062  -5.730  -5.975  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.891  -6.394  -7.076  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.891  -7.602  -7.204  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.600  -5.651  -7.880  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.914  -4.358  -4.804  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.418  -4.262  -7.404  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.704  -5.118  -5.358  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.598  -6.492  -5.366  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.598  -4.676  -7.777  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.133  -6.068  -8.588  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.477  -5.481  -8.402  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.412  -6.309  -9.038  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.602  -6.269 -10.554  1.00  0.00           C  
ATOM    123  O   VAL A   9       3.107  -7.113 -11.268  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.031  -5.747  -8.681  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.781  -5.899  -7.180  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.973  -4.266  -9.057  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.880  -4.741  -8.900  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.488  -7.330  -8.693  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.272  -6.289  -9.227  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.077  -6.887  -6.866  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.731  -5.754  -6.973  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.359  -5.162  -6.639  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.812  -3.752  -8.611  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.052  -3.837  -8.692  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       2.017  -4.165 -10.131  1.00  0.00           H  
ATOM    136  N   SER A  10       4.320  -5.288 -11.041  1.00  0.00           N  
ATOM    137  CA  SER A  10       4.553  -5.163 -12.509  1.00  0.00           C  
ATOM    138  C   SER A  10       3.236  -4.814 -13.213  1.00  0.00           C  
ATOM    139  O   SER A  10       3.158  -3.862 -13.962  1.00  0.00           O  
ATOM    140  CB  SER A  10       5.106  -6.483 -13.065  1.00  0.00           C  
ATOM    141  OG  SER A  10       5.825  -6.219 -14.262  1.00  0.00           O  
ATOM    142  H   SER A  10       4.704  -4.622 -10.434  1.00  0.00           H  
ATOM    143  HA  SER A  10       5.271  -4.374 -12.690  1.00  0.00           H  
ATOM    144  HB2 SER A  10       5.773  -6.927 -12.345  1.00  0.00           H  
ATOM    145  HB3 SER A  10       4.291  -7.168 -13.266  1.00  0.00           H  
ATOM    146  HG  SER A  10       5.434  -5.445 -14.677  1.00  0.00           H  
ATOM    147  N   SER A  11       2.207  -5.580 -12.979  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.900  -5.302 -13.630  1.00  0.00           C  
ATOM    149  C   SER A  11       0.201  -4.146 -12.913  1.00  0.00           C  
ATOM    150  O   SER A  11       0.218  -3.020 -13.368  1.00  0.00           O  
ATOM    151  CB  SER A  11       0.029  -6.552 -13.536  1.00  0.00           C  
ATOM    152  OG  SER A  11       0.626  -7.601 -14.294  1.00  0.00           O  
ATOM    153  H   SER A  11       2.293  -6.340 -12.375  1.00  0.00           H  
ATOM    154  HA  SER A  11       1.057  -5.046 -14.668  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -0.046  -6.859 -12.506  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -0.958  -6.332 -13.917  1.00  0.00           H  
ATOM    157  HG  SER A  11       1.321  -7.217 -14.834  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.415  -4.419 -11.797  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.117  -3.342 -11.047  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.498  -3.857  -9.661  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.637  -5.046  -9.458  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.384  -2.935 -11.798  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.121  -2.016 -11.003  1.00  0.00           O  
ATOM    164  H   SER A  12      -0.416  -5.337 -11.451  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.464  -2.488 -10.951  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.119  -2.464 -12.730  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.981  -3.816 -11.999  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.050  -2.251 -11.063  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.675  -2.973  -8.709  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.059  -3.403  -7.323  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.354  -2.700  -6.916  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.489  -1.499  -7.039  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.939  -3.032  -6.343  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.347  -3.393  -4.904  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.704  -4.885  -4.804  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.179  -3.079  -3.962  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.558  -2.018  -8.906  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.218  -4.472  -7.301  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.042  -3.573  -6.607  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.746  -1.972  -6.404  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.202  -2.802  -4.615  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -1.061  -5.460  -5.456  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -2.734  -5.028  -5.099  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -1.578  -5.224  -3.785  1.00  0.00           H  
ATOM    185 HD21 LEU A  13      -0.502  -3.196  -2.939  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.150  -2.062  -4.121  1.00  0.00           H  
ATOM    187 HD23 LEU A  13       0.635  -3.758  -4.161  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.310  -3.445  -6.431  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.606  -2.834  -6.010  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.486  -2.297  -4.582  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.678  -2.758  -3.802  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.708  -3.892  -6.074  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.325  -5.091  -5.206  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -5.818  -4.932  -4.113  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -6.543  -6.298  -5.654  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.177  -4.412  -6.342  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.852  -2.021  -6.677  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -7.632  -3.468  -5.712  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -6.835  -4.216  -7.095  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -6.947  -6.426  -6.537  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -6.306  -7.076  -5.107  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.287  -1.318  -4.238  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.232  -0.728  -2.864  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.446  -1.200  -2.063  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.570  -1.117  -2.515  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.254   0.800  -2.980  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.468   1.429  -1.599  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.921   1.275  -3.556  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.926  -0.964  -4.891  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.326  -1.036  -2.358  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -7.058   1.098  -3.638  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.504   1.322  -1.312  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -6.213   2.478  -1.637  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.841   0.931  -0.875  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.696   0.718  -4.453  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.138   1.117  -2.829  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.985   2.327  -3.792  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.223  -1.696  -0.872  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.352  -2.182  -0.020  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.634  -1.169   1.088  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.751  -0.764   1.816  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.956  -3.523   0.604  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -8.052  -4.627  -0.451  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.375  -5.899   0.066  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -7.755  -6.124   1.490  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -7.362  -7.205   2.111  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -6.666  -8.111   1.480  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -7.662  -7.376   3.369  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.304  -1.750  -0.535  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.242  -2.315  -0.619  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -6.941  -3.463   0.972  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.622  -3.752   1.423  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -9.093  -4.833  -0.659  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.562  -4.304  -1.356  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -7.698  -6.742  -0.529  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -6.303  -5.792  -0.010  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -8.287  -5.452   1.966  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -6.431  -7.981   0.517  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -6.369  -8.936   1.960  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -8.190  -6.680   3.854  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -7.367  -8.204   3.845  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.866  -0.763   1.221  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.222   0.217   2.281  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.167  -0.464   3.649  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.678   0.091   4.610  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.643   0.723   2.028  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.012   1.779   3.072  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -13.408   2.324   2.770  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -14.100   1.717   1.969  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -13.763   3.341   3.344  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.561  -1.109   0.625  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.531   1.046   2.258  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.697   1.158   1.042  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.335  -0.103   2.095  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.008   1.330   4.055  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -11.297   2.586   3.039  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.686  -1.663   3.742  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.694  -2.396   5.045  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.563  -3.420   5.084  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.757  -3.513   4.181  1.00  0.00           O  
ATOM    261  H   GLY A  18     -11.086  -2.080   2.950  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.574  -1.696   5.862  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.637  -2.910   5.153  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.507  -4.199   6.133  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -8.444  -5.236   6.257  1.00  0.00           C  
ATOM    266  C   ALA A  19      -9.006  -6.581   5.794  1.00  0.00           C  
ATOM    267  O   ALA A  19      -8.735  -7.608   6.381  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -8.020  -5.342   7.724  1.00  0.00           C  
ATOM    269  H   ALA A  19     -10.176  -4.106   6.843  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.588  -4.969   5.651  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -8.892  -5.512   8.338  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -7.542  -4.422   8.027  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -7.330  -6.163   7.840  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.796  -6.577   4.745  1.00  0.00           N  
ATOM    275  CA  SER A  20     -10.396  -7.851   4.228  1.00  0.00           C  
ATOM    276  C   SER A  20     -10.197  -7.938   2.713  1.00  0.00           C  
ATOM    277  O   SER A  20     -10.147  -6.941   2.023  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.893  -7.874   4.544  1.00  0.00           C  
ATOM    279  OG  SER A  20     -12.439  -9.119   4.132  1.00  0.00           O  
ATOM    280  H   SER A  20     -10.001  -5.731   4.295  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.920  -8.703   4.696  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -12.042  -7.755   5.606  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -12.384  -7.063   4.021  1.00  0.00           H  
ATOM    284  HG  SER A  20     -13.085  -8.948   3.443  1.00  0.00           H  
ATOM    285  N   THR A  21     -10.085  -9.130   2.197  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.889  -9.305   0.731  1.00  0.00           C  
ATOM    287  C   THR A  21     -11.130  -8.813  -0.016  1.00  0.00           C  
ATOM    288  O   THR A  21     -11.049  -8.329  -1.127  1.00  0.00           O  
ATOM    289  CB  THR A  21      -9.677 -10.789   0.437  1.00  0.00           C  
ATOM    290  OG1 THR A  21     -10.777 -11.527   0.948  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -8.388 -11.264   1.110  1.00  0.00           C  
ATOM    292  H   THR A  21     -10.132  -9.917   2.777  1.00  0.00           H  
ATOM    293  HA  THR A  21      -9.024  -8.744   0.412  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.603 -10.940  -0.628  1.00  0.00           H  
ATOM    295  HG1 THR A  21     -10.462 -12.055   1.686  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -8.218 -12.303   0.869  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -8.477 -11.154   2.181  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -7.556 -10.672   0.756  1.00  0.00           H  
ATOM    299  N   SER A  22     -12.281  -8.934   0.588  1.00  0.00           N  
ATOM    300  CA  SER A  22     -13.536  -8.476  -0.076  1.00  0.00           C  
ATOM    301  C   SER A  22     -13.740  -6.989   0.217  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.804  -6.444   0.006  1.00  0.00           O  
ATOM    303  CB  SER A  22     -14.716  -9.278   0.474  1.00  0.00           C  
ATOM    304  OG  SER A  22     -14.903  -8.956   1.844  1.00  0.00           O  
ATOM    305  H   SER A  22     -12.323  -9.326   1.484  1.00  0.00           H  
ATOM    306  HA  SER A  22     -13.461  -8.630  -1.145  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -15.610  -9.033  -0.075  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -14.510 -10.336   0.368  1.00  0.00           H  
ATOM    309  HG  SER A  22     -14.056  -9.048   2.287  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.726  -6.334   0.718  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.849  -4.886   1.048  1.00  0.00           C  
ATOM    312  C   SER A  23     -13.143  -4.073  -0.215  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.768  -4.441  -1.311  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.543  -4.400   1.678  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.471  -4.869   3.019  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.881  -6.802   0.890  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.655  -4.751   1.754  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -10.705  -4.787   1.122  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.515  -3.319   1.662  1.00  0.00           H  
ATOM    320  HG  SER A  23     -12.369  -4.998   3.335  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.825  -2.970  -0.062  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -14.174  -2.116  -1.232  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.917  -1.530  -1.875  1.00  0.00           C  
ATOM    324  O   LYS A  24     -12.016  -1.065  -1.204  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -15.077  -0.975  -0.765  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.517  -0.138  -1.972  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.535   0.933  -1.531  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.957   0.361  -1.584  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.353   0.147  -3.004  1.00  0.00           N  
ATOM    330  H   LYS A  24     -14.119  -2.705   0.835  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.702  -2.710  -1.962  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.946  -1.387  -0.272  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.536  -0.348  -0.073  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.649   0.347  -2.399  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.964  -0.784  -2.714  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -16.314   1.257  -0.523  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.472   1.781  -2.198  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -17.988  -0.580  -1.056  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -18.641   1.056  -1.120  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.673  -0.833  -3.132  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -17.536   0.327  -3.623  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -19.125   0.800  -3.251  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.863  -1.543  -3.180  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.684  -0.981  -3.898  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.937   0.497  -4.198  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.844   0.846  -4.926  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.496  -1.747  -5.206  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.344  -1.138  -6.004  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -11.176  -3.207  -4.884  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.609  -1.916  -3.693  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.796  -1.080  -3.289  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.405  -1.696  -5.789  1.00  0.00           H  
ATOM    353 HG11 VAL A  25     -10.077  -1.801  -6.814  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.491  -0.999  -5.358  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.649  -0.184  -6.407  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -10.330  -3.250  -4.213  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.939  -3.733  -5.796  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -12.033  -3.668  -4.415  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.137   1.367  -3.637  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.312   2.832  -3.871  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.249   3.328  -4.854  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.257   4.472  -5.257  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.175   3.568  -2.534  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.821   3.239  -1.895  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.298   3.124  -1.594  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.634   4.081  -0.631  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.415   1.054  -3.053  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.295   3.027  -4.283  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.247   4.634  -2.701  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.793   2.191  -1.636  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.026   3.460  -2.589  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -12.322   3.772  -0.729  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -12.120   2.108  -1.277  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -13.244   3.180  -2.111  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -9.838   5.118  -0.856  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -8.618   3.981  -0.281  1.00  0.00           H  
ATOM    377 HD13 ILE A  26     -10.314   3.738   0.134  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.335   2.481  -5.248  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.287   2.932  -6.206  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.343   1.777  -6.556  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.539   0.652  -6.143  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.338   1.558  -4.916  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -8.763   3.294  -7.106  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -7.718   3.732  -5.757  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.319   2.057  -7.320  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.351   0.993  -7.710  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.029   1.647  -8.117  1.00  0.00           C  
ATOM    388  O   SER A  28      -3.966   2.841  -8.324  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.908   0.201  -8.892  1.00  0.00           C  
ATOM    390  OG  SER A  28      -6.029   1.062 -10.016  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.189   2.975  -7.638  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.185   0.330  -6.873  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -5.237  -0.607  -9.133  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.877  -0.206  -8.629  1.00  0.00           H  
ATOM    395  HG  SER A  28      -5.892   0.537 -10.808  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.971   0.876  -8.225  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.639   1.448  -8.610  1.00  0.00           C  
ATOM    398  C   LEU A  29      -1.110   0.742  -9.859  1.00  0.00           C  
ATOM    399  O   LEU A  29      -1.446  -0.391 -10.137  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.655   1.242  -7.457  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.196   1.904  -6.183  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -0.234   1.632  -5.024  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.334   3.423  -6.392  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.052  -0.086  -8.043  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.729   2.505  -8.819  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.524   0.184  -7.284  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.294   1.684  -7.713  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.164   1.484  -5.948  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.741   2.032  -5.263  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.157   0.566  -4.863  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.608   2.105  -4.129  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.325   3.923  -5.434  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.267   3.633  -6.894  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.512   3.786  -6.993  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.283   1.416 -10.612  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.281   0.813 -11.848  1.00  0.00           C  
ATOM    417  C   SER A  30       1.451  -0.103 -11.477  1.00  0.00           C  
ATOM    418  O   SER A  30       2.022  -0.767 -12.317  1.00  0.00           O  
ATOM    419  CB  SER A  30       0.768   1.929 -12.767  1.00  0.00           C  
ATOM    420  OG  SER A  30      -0.346   2.707 -13.184  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.033   2.329 -10.361  1.00  0.00           H  
ATOM    422  HA  SER A  30      -0.483   0.236 -12.352  1.00  0.00           H  
ATOM    423  HB2 SER A  30       1.458   2.562 -12.232  1.00  0.00           H  
ATOM    424  HB3 SER A  30       1.265   1.500 -13.625  1.00  0.00           H  
ATOM    425  HG  SER A  30      -0.928   2.825 -12.428  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.801  -0.153 -10.218  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.921  -1.043  -9.775  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.244  -0.270  -9.706  1.00  0.00           C  
ATOM    429  O   GLY A  31       4.379   0.812 -10.240  1.00  0.00           O  
ATOM    430  H   GLY A  31       1.317   0.384  -9.555  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       2.689  -1.432  -8.795  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.027  -1.865 -10.468  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.219  -0.836  -9.039  1.00  0.00           N  
ATOM    434  CA  ASN A  32       6.550  -0.175  -8.907  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.384   1.222  -8.307  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.340   1.951  -8.148  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.217  -0.065 -10.284  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.715   0.199 -10.104  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       9.158   1.327 -10.177  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       9.518  -0.804  -9.868  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.072  -1.709  -8.620  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.176  -0.770  -8.255  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.076  -0.986 -10.828  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       6.775   0.751 -10.837  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.161  -1.714  -9.808  1.00  0.00           H  
ATOM    446 HD22 ASN A  32      10.478  -0.645  -9.746  1.00  0.00           H  
ATOM    447  N   THR A  33       5.181   1.602  -7.967  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.966   2.955  -7.376  1.00  0.00           C  
ATOM    449  C   THR A  33       5.215   2.901  -5.868  1.00  0.00           C  
ATOM    450  O   THR A  33       4.741   2.018  -5.181  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.532   3.409  -7.650  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.285   3.360  -9.048  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.347   4.841  -7.152  1.00  0.00           C  
ATOM    454  H   THR A  33       4.419   1.000  -8.099  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.654   3.659  -7.826  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.840   2.759  -7.136  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.444   4.237  -9.406  1.00  0.00           H  
ATOM    458 HG21 THR A  33       4.046   5.490  -7.659  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.526   4.880  -6.088  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.338   5.167  -7.359  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.961   3.837  -5.350  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.250   3.844  -3.889  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.068   4.442  -3.126  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.502   5.437  -3.529  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.504   4.679  -3.629  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.890   4.579  -2.154  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.227   5.296  -1.927  1.00  0.00           C  
ATOM    468  CE  LYS A  34       9.061   6.813  -2.110  1.00  0.00           C  
ATOM    469  NZ  LYS A  34       9.209   7.156  -3.553  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.336   4.537  -5.923  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.416   2.835  -3.552  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.314   4.308  -4.239  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.307   5.711  -3.879  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.120   5.035  -1.546  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       7.993   3.540  -1.881  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.575   5.092  -0.925  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.952   4.931  -2.638  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       8.086   7.126  -1.763  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       9.824   7.327  -1.543  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      10.145   7.578  -3.716  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       8.471   7.835  -3.826  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34       9.114   6.291  -4.126  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.693   3.834  -2.025  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.542   4.347  -1.216  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.023   4.668   0.201  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.685   3.874   0.843  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.447   3.280  -1.165  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.772   3.193  -2.534  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.056   1.921  -0.811  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.171   3.031  -1.730  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.141   5.247  -1.662  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.715   3.555  -0.422  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.105   2.343  -2.553  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       2.526   3.075  -3.298  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.210   4.096  -2.717  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.479   1.961   0.181  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       3.830   1.672  -1.523  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       2.286   1.163  -0.843  1.00  0.00           H  
ATOM    499  N   THR A  36       3.699   5.836   0.683  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.134   6.235   2.048  1.00  0.00           C  
ATOM    501  C   THR A  36       3.323   5.481   3.098  1.00  0.00           C  
ATOM    502  O   THR A  36       2.113   5.405   3.021  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.918   7.737   2.224  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.597   8.431   1.187  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.458   8.179   3.584  1.00  0.00           C  
ATOM    506  H   THR A  36       3.171   6.458   0.140  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.182   6.007   2.171  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.862   7.958   2.171  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.469   9.373   1.326  1.00  0.00           H  
ATOM    510 HG21 THR A  36       5.495   7.892   3.670  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.887   7.707   4.368  1.00  0.00           H  
ATOM    512 HG23 THR A  36       4.373   9.253   3.672  1.00  0.00           H  
ATOM    513  N   ILE A  37       3.986   4.934   4.084  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.279   4.179   5.165  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.339   4.976   6.466  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.394   5.385   6.909  1.00  0.00           O  
ATOM    517  CB  ILE A  37       3.970   2.828   5.357  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.747   1.974   4.106  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.403   2.114   6.590  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.660   0.748   4.151  1.00  0.00           C  
ATOM    521  H   ILE A  37       4.962   5.021   4.117  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.245   4.015   4.894  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.030   2.988   5.495  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.716   1.655   4.070  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       3.974   2.558   3.227  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.838   2.540   7.483  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.643   1.062   6.541  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       2.330   2.239   6.618  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       5.677   1.049   3.947  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.339   0.034   3.408  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       4.608   0.296   5.131  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.206   5.193   7.079  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.154   5.958   8.362  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.763   5.007   9.494  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.675   5.398  10.639  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.110   7.073   8.242  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.548   8.067   7.163  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.242   6.470   7.854  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.376   4.844   6.694  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.122   6.395   8.580  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.020   7.587   9.189  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       0.718   8.710   6.907  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       1.867   7.526   6.285  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       2.366   8.665   7.535  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.113   5.804   7.016  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.923   7.263   7.580  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.646   5.923   8.691  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.526   3.758   9.186  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.143   2.795  10.257  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.101   1.370   9.698  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.290   1.152   8.519  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.602   3.458   8.255  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       1.868   2.848  11.057  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.168   3.055  10.638  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.855   0.396  10.541  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.799  -1.024  10.070  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.340  -1.760  10.776  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.725  -1.416  11.876  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.129  -1.719  10.386  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.348  -1.763  11.901  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.743  -2.320  12.192  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.654  -2.003  11.445  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       3.876  -3.058  13.154  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.710   0.600  11.490  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.628  -1.048   9.004  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       2.105  -2.727   9.999  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.938  -1.176   9.924  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.266  -0.766  12.308  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.607  -2.402  12.358  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.883  -2.775  10.154  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -1.995  -3.539  10.793  1.00  0.00           C  
ATOM    572  C   GLU A  41      -1.968  -4.987  10.296  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.329  -5.275   9.173  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.339  -2.892  10.426  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.444  -3.418  11.352  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.736  -4.883  11.023  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -4.612  -5.245   9.863  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -5.078  -5.619  11.933  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.555  -3.037   9.269  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.869  -3.528  11.866  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.262  -1.820  10.534  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.586  -3.133   9.403  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.126  -3.336  12.381  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -5.341  -2.835  11.206  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.554  -5.899  11.135  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.514  -7.335  10.735  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.616  -7.537   9.513  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.447  -6.959   9.403  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.276  -5.637  12.038  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.132  -7.923  11.557  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.515  -7.663  10.498  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.045  -8.361   8.595  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.239  -8.623   7.372  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.508  -7.524   6.346  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.034  -7.578   5.228  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.641  -9.982   6.788  1.00  0.00           C  
ATOM    597  H   ALA A  43      -1.907  -8.812   8.712  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.811  -8.635   7.625  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -1.712 -10.102   6.861  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.155 -10.768   7.346  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.342 -10.038   5.751  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.273  -6.531   6.721  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.599  -5.412   5.781  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.984  -4.113   6.300  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.963  -3.858   7.488  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -3.117  -5.251   5.699  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.714  -6.462   5.028  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.746  -6.540   3.631  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -4.238  -7.506   5.799  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.299  -7.661   3.004  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.793  -8.629   5.172  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.825  -8.705   3.774  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.642  -6.523   7.628  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.208  -5.621   4.795  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.525  -5.153   6.696  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.355  -4.368   5.126  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.341  -5.735   3.037  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -4.213  -7.447   6.877  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.323  -7.720   1.926  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -5.197  -9.434   5.767  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.254  -9.571   3.290  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.483  -3.292   5.412  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.141  -1.997   5.826  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.772  -0.839   5.435  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.508  -0.910   4.473  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.494  -1.831   5.125  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.531  -2.684   5.817  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       2.909  -2.382   7.131  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.117  -3.769   5.153  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       3.868  -3.162   7.781  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.079  -4.549   5.805  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.453  -4.246   7.120  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.400  -5.016   7.763  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.518  -3.531   4.462  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.289  -1.983   6.897  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.402  -2.138   4.092  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.799  -0.796   5.166  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.460  -1.544   7.641  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.828  -4.003   4.140  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.158  -2.928   8.795  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.532  -5.383   5.293  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.266  -4.919   8.710  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.722   0.232   6.177  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.576   1.408   5.860  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.804   2.350   4.942  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.378   2.569   5.119  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.918   2.133   7.163  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -3.013   1.362   7.895  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.246   1.982   9.275  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -3.732   3.431   9.127  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -2.555   4.337   8.999  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.115   0.264   6.947  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.485   1.087   5.369  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -1.037   2.188   7.786  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -2.268   3.130   6.941  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -3.925   1.407   7.321  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -2.710   0.331   8.013  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.990   1.405   9.805  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.321   1.973   9.832  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.354   3.522   8.247  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -4.302   3.709  10.000  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -2.613   5.084   9.717  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -2.550   4.768   8.054  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -1.680   3.790   9.135  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.462   2.905   3.958  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.777   3.838   3.014  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.636   5.079   2.798  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.848   5.026   2.857  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.546   3.121   1.683  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.878   2.604   1.126  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.406   1.945   1.903  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.653   2.024  -0.272  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.414   2.706   3.838  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.177   4.142   3.421  1.00  0.00           H  
ATOM    675  HB  ILE A  47      -0.107   3.813   0.981  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -2.266   1.833   1.777  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.589   3.413   1.065  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       0.557   1.422   0.970  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      -0.018   1.269   2.630  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       1.354   2.314   2.265  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.972   1.187  -0.210  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -1.232   2.784  -0.913  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -2.596   1.691  -0.681  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.018   6.196   2.541  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.796   7.443   2.313  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.180   7.524   0.838  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.414   7.987   0.018  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -0.934   8.651   2.688  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.734   9.939   2.479  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -0.898  11.136   2.932  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.292  10.960   3.136  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -1.462  12.210   3.065  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.037   6.214   2.492  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.691   7.434   2.920  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.640   8.573   3.725  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -0.052   8.671   2.065  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -1.977  10.046   1.432  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -2.644   9.896   3.059  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.361   7.074   0.491  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -3.802   7.122  -0.937  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.813   8.255  -1.113  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.887   8.239  -0.547  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -4.452   5.789  -1.309  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -4.875   5.827  -2.756  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -3.942   5.560  -3.764  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.199   6.136  -3.088  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -4.333   5.602  -5.107  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -6.590   6.176  -4.431  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -5.658   5.910  -5.441  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -6.043   5.950  -6.765  1.00  0.00           O  
ATOM    711  H   TYR A  49      -3.961   6.704   1.173  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -2.953   7.297  -1.587  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -3.740   4.989  -1.162  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.317   5.620  -0.684  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -2.920   5.323  -3.506  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -6.917   6.342  -2.309  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -3.614   5.395  -5.886  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -7.611   6.414  -4.688  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -5.444   5.393  -7.265  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.467   9.240  -1.896  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.385  10.392  -2.120  1.00  0.00           C  
ATOM    722  C   LYS A  50      -5.831  10.967  -0.771  1.00  0.00           C  
ATOM    723  O   LYS A  50      -6.928  11.469  -0.634  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.606   9.932  -2.935  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -7.234  11.134  -3.651  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -8.344  10.655  -4.587  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -8.900  11.852  -5.357  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -9.600  12.768  -4.414  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.593   9.226  -2.334  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -4.852  11.157  -2.666  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -6.292   9.202  -3.667  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -7.336   9.486  -2.276  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -7.648  11.812  -2.918  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -6.480  11.646  -4.230  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -7.942   9.931  -5.281  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -9.134  10.201  -4.008  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -8.088  12.380  -5.835  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -9.596  11.507  -6.108  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -9.997  12.217  -3.627  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50     -10.368  13.260  -4.911  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -8.922  13.465  -4.042  1.00  0.00           H  
ATOM    742  N   GLY A  51      -4.981  10.903   0.222  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -5.341  11.452   1.563  1.00  0.00           C  
ATOM    744  C   GLY A  51      -6.041  10.380   2.395  1.00  0.00           C  
ATOM    745  O   GLY A  51      -6.094  10.460   3.605  1.00  0.00           O  
ATOM    746  H   GLY A  51      -4.101  10.496   0.084  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -4.441  11.771   2.071  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -6.004  12.298   1.443  1.00  0.00           H  
ATOM    749  N   SER A  52      -6.586   9.381   1.759  1.00  0.00           N  
ATOM    750  CA  SER A  52      -7.293   8.309   2.515  1.00  0.00           C  
ATOM    751  C   SER A  52      -6.289   7.275   3.031  1.00  0.00           C  
ATOM    752  O   SER A  52      -5.150   7.236   2.611  1.00  0.00           O  
ATOM    753  CB  SER A  52      -8.300   7.624   1.592  1.00  0.00           C  
ATOM    754  OG  SER A  52      -7.598   6.908   0.583  1.00  0.00           O  
ATOM    755  H   SER A  52      -6.537   9.338   0.781  1.00  0.00           H  
ATOM    756  HA  SER A  52      -7.819   8.745   3.352  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -8.901   6.937   2.161  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -8.938   8.370   1.140  1.00  0.00           H  
ATOM    759  HG  SER A  52      -7.032   6.266   1.015  1.00  0.00           H  
ATOM    760  N   HIS A  53      -6.712   6.431   3.939  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -5.801   5.385   4.496  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.119   4.046   3.830  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.021   3.339   4.231  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -6.033   5.287   6.004  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.638   6.592   6.643  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -5.901   6.876   7.974  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -5.001   7.703   6.143  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.428   8.112   8.225  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -4.870   8.659   7.143  1.00  0.00           N  
ATOM    770  H   HIS A  53      -7.638   6.483   4.255  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -4.768   5.645   4.306  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -7.079   5.092   6.199  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -5.435   4.489   6.413  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -6.351   6.287   8.614  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -4.659   7.820   5.125  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -5.493   8.600   9.186  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.389   3.701   2.802  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.649   2.418   2.086  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.862   1.278   2.734  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.925   1.499   3.473  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.673   4.295   2.492  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.707   2.192   2.123  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.341   2.516   1.057  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.242   0.057   2.448  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.535  -1.131   3.023  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.020  -2.009   1.885  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.706  -2.225   0.906  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.518  -1.932   3.878  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.791  -1.173   5.152  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.756  -0.159   5.174  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.071  -1.479   6.312  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -6.999   0.550   6.357  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.314  -0.773   7.493  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.278   0.242   7.516  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.515   0.941   8.682  1.00  0.00           O  
ATOM    796  H   TYR A  55      -6.002  -0.082   1.845  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.703  -0.812   3.635  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.442  -2.069   3.335  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.092  -2.893   4.116  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.312   0.077   4.278  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.327  -2.263   6.294  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.742   1.333   6.374  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.756  -1.009   8.388  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -7.457   1.111   8.739  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.817  -2.517   2.000  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.257  -3.388   0.917  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.547  -4.588   1.539  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.079  -4.538   2.658  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.269  -2.582   0.076  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -2.026  -1.499  -0.693  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.233  -1.921   0.990  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.281  -2.328   2.800  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.055  -3.745   0.281  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.770  -3.240  -0.621  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -1.350  -0.996  -1.369  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.437  -0.783   0.004  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.828  -1.954  -1.256  1.00  0.00           H  
ATOM    818 HG21 VAL A  56      -0.718  -1.177   1.604  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.529  -1.450   0.388  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.220  -2.670   1.623  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.473  -5.670   0.818  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.808  -6.888   1.354  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.710  -6.693   1.386  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.295  -6.147   0.474  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.153  -8.075   0.457  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.866  -5.686  -0.079  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.168  -7.079   2.355  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -0.962  -7.813  -0.573  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.197  -8.325   0.576  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.547  -8.922   0.733  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.352  -7.154   2.427  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.834  -7.018   2.529  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.506  -7.922   1.490  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.690  -7.827   1.238  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.275  -7.432   3.938  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.897  -8.895   4.195  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.285  -9.276   5.626  1.00  0.00           C  
ATOM    838  CE  LYS A  58       2.906 -10.737   5.892  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.300 -11.109   7.282  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.858  -7.602   3.143  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.117  -5.990   2.351  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.345  -7.319   4.028  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.782  -6.805   4.664  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.832  -9.020   4.064  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       3.422  -9.535   3.502  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.350  -9.151   5.756  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.761  -8.639   6.323  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       1.841 -10.859   5.776  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       3.421 -11.375   5.189  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       3.910 -11.950   7.256  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       2.447 -11.320   7.839  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       3.814 -10.319   7.720  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.754  -8.806   0.898  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.328  -9.736  -0.113  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.855  -8.952  -1.320  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.808  -9.350  -1.959  1.00  0.00           O  
ATOM    857  CB  GLU A  59       2.232 -10.705  -0.565  1.00  0.00           C  
ATOM    858  CG  GLU A  59       1.221  -9.966  -1.451  1.00  0.00           C  
ATOM    859  CD  GLU A  59      -0.064 -10.787  -1.567  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.019 -11.920  -2.011  1.00  0.00           O  
ATOM    861  OE2 GLU A  59      -1.107 -10.269  -1.208  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.804  -8.866   1.127  1.00  0.00           H  
ATOM    863  HA  GLU A  59       4.138 -10.295   0.333  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       2.675 -11.516  -1.124  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       1.724 -11.098   0.303  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       0.997  -9.004  -1.016  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       1.644  -9.826  -2.433  1.00  0.00           H  
ATOM    868  N   TYR A  60       3.233  -7.847  -1.645  1.00  0.00           N  
ATOM    869  CA  TYR A  60       3.686  -7.042  -2.819  1.00  0.00           C  
ATOM    870  C   TYR A  60       4.548  -5.872  -2.344  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.935  -5.025  -3.124  1.00  0.00           O  
ATOM    872  CB  TYR A  60       2.459  -6.499  -3.553  1.00  0.00           C  
ATOM    873  CG  TYR A  60       1.572  -7.655  -3.961  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       2.025  -8.583  -4.906  1.00  0.00           C  
ATOM    875  CD2 TYR A  60       0.300  -7.803  -3.390  1.00  0.00           C  
ATOM    876  CE1 TYR A  60       1.207  -9.656  -5.282  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -0.515  -8.877  -3.766  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -0.062  -9.803  -4.712  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -0.865 -10.863  -5.082  1.00  0.00           O  
ATOM    880  H   TYR A  60       2.463  -7.549  -1.121  1.00  0.00           H  
ATOM    881  HA  TYR A  60       4.262  -7.660  -3.495  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.914  -5.832  -2.900  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       2.776  -5.961  -4.435  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       3.004  -8.470  -5.348  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.051  -7.088  -2.662  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       1.558 -10.372  -6.012  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -1.496  -8.991  -3.325  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -1.317 -11.182  -4.297  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.853  -5.815  -1.070  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.693  -4.695  -0.538  1.00  0.00           C  
ATOM    891  C   ILE A  61       7.102  -5.206  -0.252  1.00  0.00           C  
ATOM    892  O   ILE A  61       7.290  -6.207   0.411  1.00  0.00           O  
ATOM    893  CB  ILE A  61       5.069  -4.159   0.753  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.619  -3.721   0.481  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.888  -2.975   1.258  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.557  -2.715  -0.679  1.00  0.00           C  
ATOM    897  H   ILE A  61       4.527  -6.511  -0.460  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.757  -3.898  -1.263  1.00  0.00           H  
ATOM    899  HB  ILE A  61       5.072  -4.940   1.504  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       3.027  -4.588   0.229  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       3.214  -3.261   1.371  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       6.841  -3.326   1.625  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.354  -2.480   2.056  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       6.048  -2.283   0.447  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       4.420  -2.066  -0.651  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       2.658  -2.122  -0.591  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       3.541  -3.249  -1.617  1.00  0.00           H  
ATOM    908  N   LYS A  62       8.098  -4.528  -0.763  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.507  -4.967  -0.543  1.00  0.00           C  
ATOM    910  C   LYS A  62      10.413  -3.750  -0.336  1.00  0.00           C  
ATOM    911  O   LYS A  62      10.047  -2.628  -0.636  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.980  -5.767  -1.762  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.100  -4.850  -2.988  1.00  0.00           C  
ATOM    914  CD  LYS A  62      10.463  -5.691  -4.215  1.00  0.00           C  
ATOM    915  CE  LYS A  62      10.578  -4.788  -5.446  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      11.893  -4.086  -5.425  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.915  -3.730  -1.304  1.00  0.00           H  
ATOM    918  HA  LYS A  62       9.560  -5.598   0.336  1.00  0.00           H  
ATOM    919  HB2 LYS A  62      10.943  -6.206  -1.549  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.267  -6.551  -1.974  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       9.157  -4.351  -3.159  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.873  -4.116  -2.823  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      11.408  -6.186  -4.043  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       9.695  -6.431  -4.384  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      10.506  -5.389  -6.341  1.00  0.00           H  
ATOM    926  HE3 LYS A  62       9.781  -4.058  -5.439  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      12.219  -3.990  -4.442  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      11.789  -3.142  -5.846  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.588  -4.637  -5.970  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.595  -3.978   0.176  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.558  -2.864   0.413  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.922  -1.800   1.306  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.925  -0.629   0.988  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.984  -2.244  -0.925  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.920  -3.209  -1.659  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.379  -4.152  -1.033  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      14.167  -2.986  -2.832  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.852  -4.893   0.405  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.431  -3.257   0.911  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      12.114  -2.054  -1.534  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      13.504  -1.315  -0.742  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.389  -2.195   2.430  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.768  -1.199   3.346  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.865  -0.490   4.141  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.639  -1.116   4.836  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.824  -1.917   4.311  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.655  -2.510   3.524  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.294  -0.921   5.345  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       7.859  -3.457   4.423  1.00  0.00           C  
ATOM    950  H   ILE A  64      11.404  -3.145   2.676  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.213  -0.473   2.769  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.359  -2.708   4.818  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       8.012  -1.711   3.182  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       9.034  -3.057   2.675  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       8.452  -1.355   5.864  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       8.982  -0.016   4.845  1.00  0.00           H  
ATOM    957 HG23 ILE A  64      10.074  -0.690   6.055  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       7.653  -2.970   5.366  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       8.433  -4.354   4.600  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       6.928  -3.714   3.940  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.939   0.814   4.045  1.00  0.00           N  
ATOM    962  CA  LYS A  65      12.989   1.567   4.799  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.418   2.894   5.301  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.524   3.463   4.711  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.191   1.820   3.885  1.00  0.00           C  
ATOM    966  CG  LYS A  65      13.787   2.736   2.723  1.00  0.00           C  
ATOM    967  CD  LYS A  65      14.964   2.882   1.738  1.00  0.00           C  
ATOM    968  CE  LYS A  65      14.944   1.738   0.716  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      13.659   1.771  -0.036  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.301   1.298   3.475  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.310   0.984   5.652  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      14.978   2.293   4.456  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.547   0.880   3.495  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      12.932   2.314   2.212  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      13.525   3.710   3.109  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      14.876   3.824   1.214  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      15.900   2.863   2.278  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      15.767   1.856   0.028  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      15.038   0.792   1.228  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      13.852   1.944  -1.043  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      13.059   2.534   0.335  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      13.171   0.859   0.072  1.00  0.00           H  
ATOM    983  N   ASP A  66      12.926   3.379   6.400  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.419   4.659   6.965  1.00  0.00           C  
ATOM    985  C   ASP A  66      12.815   5.832   6.065  1.00  0.00           C  
ATOM    986  O   ASP A  66      13.907   5.883   5.536  1.00  0.00           O  
ATOM    987  CB  ASP A  66      13.011   4.851   8.361  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.414   6.102   9.001  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.651   7.180   8.482  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      11.730   5.960  10.000  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.641   2.893   6.860  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.347   4.615   7.037  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      12.778   3.987   8.967  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      14.081   4.960   8.284  1.00  0.00           H  
ATOM    995  N   GLU A  67      11.931   6.778   5.891  1.00  0.00           N  
ATOM    996  CA  GLU A  67      12.245   7.952   5.031  1.00  0.00           C  
ATOM    997  C   GLU A  67      13.096   8.951   5.825  1.00  0.00           C  
ATOM    998  O   GLU A  67      12.702  10.076   6.055  1.00  0.00           O  
ATOM    999  CB  GLU A  67      10.938   8.614   4.597  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      11.220   9.648   3.509  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      11.595   8.929   2.211  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      11.498   7.714   2.181  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.970   9.607   1.269  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.058   6.717   6.329  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      12.792   7.625   4.158  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      10.266   7.860   4.212  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      10.481   9.102   5.446  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      10.337  10.246   3.349  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      12.037  10.284   3.815  1.00  0.00           H  
ATOM   1010  N   VAL A  68      14.262   8.534   6.239  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      15.170   9.430   7.017  1.00  0.00           C  
ATOM   1012  C   VAL A  68      14.486   9.915   8.297  1.00  0.00           C  
ATOM   1013  O   VAL A  68      13.397  10.447   8.274  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      15.564  10.632   6.161  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      16.755  11.345   6.807  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      15.959  10.146   4.765  1.00  0.00           C  
ATOM   1017  H   VAL A  68      14.544   7.623   6.030  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      16.061   8.880   7.283  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      14.730  11.314   6.087  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      16.887  12.314   6.350  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      17.649  10.755   6.664  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      16.571  11.467   7.865  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      16.612   9.289   4.853  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      16.472  10.937   4.241  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      15.071   9.866   4.218  1.00  0.00           H  
ATOM   1026  N   LEU A  69      15.133   9.736   9.416  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      14.543  10.183  10.707  1.00  0.00           C  
ATOM   1028  C   LEU A  69      14.586  11.709  10.788  1.00  0.00           C  
ATOM   1029  O   LEU A  69      15.530  12.338  10.358  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      15.359   9.590  11.862  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      15.382   8.059  11.748  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      16.260   7.482  12.862  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      13.954   7.500  11.874  1.00  0.00           C  
ATOM   1034  H   LEU A  69      16.015   9.307   9.406  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      13.521   9.850  10.775  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      16.371   9.969  11.818  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      14.910   9.872  12.801  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      15.795   7.780  10.789  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      16.382   6.419  12.710  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      15.790   7.655  13.819  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      17.227   7.961  12.845  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      13.995   6.466  12.191  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      13.459   7.557  10.916  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      13.398   8.075  12.601  1.00  0.00           H  
ATOM   1045  N   GLU A  70      13.568  12.307  11.343  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      13.543  13.791  11.464  1.00  0.00           C  
ATOM   1047  C   GLU A  70      12.602  14.179  12.604  1.00  0.00           C  
ATOM   1048  O   GLU A  70      11.436  14.444  12.397  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      13.059  14.407  10.147  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      13.080  15.932  10.259  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      12.668  16.552   8.921  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      12.191  15.817   8.072  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      12.837  17.750   8.771  1.00  0.00           O  
ATOM   1054  H   GLU A  70      12.818  11.778  11.687  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      14.539  14.151  11.684  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      13.714  14.096   9.344  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      12.053  14.076   9.939  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      12.390  16.246  11.027  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      14.076  16.261  10.514  1.00  0.00           H  
ATOM   1060  N   HIS A  71      13.109  14.206  13.811  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      12.267  14.568  14.991  1.00  0.00           C  
ATOM   1062  C   HIS A  71      10.894  13.897  14.884  1.00  0.00           C  
ATOM   1063  O   HIS A  71       9.968  14.440  14.317  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      12.113  16.088  15.057  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      13.468  16.709  15.276  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      13.675  18.080  15.227  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      14.699  16.156  15.540  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      14.982  18.302  15.457  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      15.651  17.165  15.654  1.00  0.00           N  
ATOM   1070  H   HIS A  71      14.054  13.986  13.941  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      12.754  14.223  15.890  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      11.692  16.452  14.131  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      11.463  16.349  15.878  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      12.992  18.762  15.056  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      14.898  15.100  15.641  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      15.435  19.282  15.480  1.00  0.00           H  
ATOM   1077  N   HIS A  72      10.762  12.711  15.422  1.00  0.00           N  
ATOM   1078  CA  HIS A  72       9.460  11.988  15.351  1.00  0.00           C  
ATOM   1079  C   HIS A  72       8.410  12.712  16.198  1.00  0.00           C  
ATOM   1080  O   HIS A  72       8.683  13.178  17.286  1.00  0.00           O  
ATOM   1081  CB  HIS A  72       9.645  10.558  15.865  1.00  0.00           C  
ATOM   1082  CG  HIS A  72       9.987  10.581  17.330  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72       9.088  10.179  18.304  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      11.130  10.942  18.000  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72       9.698  10.305  19.497  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      10.944  10.767  19.369  1.00  0.00           N  
ATOM   1087  H   HIS A  72      11.528  12.292  15.869  1.00  0.00           H  
ATOM   1088  HA  HIS A  72       9.126  11.957  14.325  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72       8.731  10.002  15.719  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      10.446  10.083  15.317  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72       8.174   9.860  18.153  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      12.036  11.303  17.537  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72       9.237  10.062  20.443  1.00  0.00           H  
ATOM   1094  N   HIS A  73       7.209  12.819  15.696  1.00  0.00           N  
ATOM   1095  CA  HIS A  73       6.139  13.523  16.454  1.00  0.00           C  
ATOM   1096  C   HIS A  73       5.644  12.653  17.613  1.00  0.00           C  
ATOM   1097  O   HIS A  73       5.355  11.486  17.448  1.00  0.00           O  
ATOM   1098  CB  HIS A  73       4.974  13.834  15.509  1.00  0.00           C  
ATOM   1099  CG  HIS A  73       4.310  12.555  15.069  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73       2.940  12.468  14.877  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73       4.810  11.310  14.770  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73       2.664  11.212  14.481  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73       3.768  10.465  14.400  1.00  0.00           N  
ATOM   1104  H   HIS A  73       7.013  12.442  14.813  1.00  0.00           H  
ATOM   1105  HA  HIS A  73       6.533  14.449  16.847  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73       4.254  14.454  16.019  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73       5.349  14.358  14.641  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73       2.290  13.190  15.005  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73       5.851  11.031  14.815  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73       1.671  10.854  14.255  1.00  0.00           H  
ATOM   1111  N   HIS A  74       5.538  13.223  18.784  1.00  0.00           N  
ATOM   1112  CA  HIS A  74       5.054  12.450  19.964  1.00  0.00           C  
ATOM   1113  C   HIS A  74       4.381  13.411  20.940  1.00  0.00           C  
ATOM   1114  O   HIS A  74       4.847  14.511  21.155  1.00  0.00           O  
ATOM   1115  CB  HIS A  74       6.234  11.763  20.651  1.00  0.00           C  
ATOM   1116  CG  HIS A  74       5.718  10.859  21.736  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74       4.926   9.756  21.462  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74       5.865  10.887  23.099  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74       4.630   9.169  22.636  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74       5.177   9.818  23.666  1.00  0.00           N  
ATOM   1121  H   HIS A  74       5.773  14.169  18.887  1.00  0.00           H  
ATOM   1122  HA  HIS A  74       4.340  11.705  19.641  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74       6.784  11.179  19.926  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74       6.886  12.507  21.082  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74       4.633   9.457  20.575  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74       6.428  11.628  23.649  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74       4.023   8.281  22.733  1.00  0.00           H  
ATOM   1128  N   HIS A  75       3.282  13.009  21.530  1.00  0.00           N  
ATOM   1129  CA  HIS A  75       2.561  13.902  22.492  1.00  0.00           C  
ATOM   1130  C   HIS A  75       2.772  13.403  23.922  1.00  0.00           C  
ATOM   1131  O   HIS A  75       2.701  12.222  24.197  1.00  0.00           O  
ATOM   1132  CB  HIS A  75       1.069  13.884  22.159  1.00  0.00           C  
ATOM   1133  CG  HIS A  75       0.860  14.501  20.802  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75       0.946  15.867  20.591  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75       0.574  13.949  19.578  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75       0.716  16.091  19.284  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75       0.483  14.955  18.620  1.00  0.00           N  
ATOM   1138  H   HIS A  75       2.924  12.117  21.334  1.00  0.00           H  
ATOM   1139  HA  HIS A  75       2.931  14.916  22.409  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75       0.714  12.864  22.150  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75       0.528  14.451  22.899  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75       1.142  16.547  21.269  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75       0.442  12.894  19.386  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75       0.719  17.070  18.827  1.00  0.00           H  
ATOM   1145  N   HIS A  76       3.033  14.300  24.833  1.00  0.00           N  
ATOM   1146  CA  HIS A  76       3.250  13.896  26.249  1.00  0.00           C  
ATOM   1147  C   HIS A  76       1.909  13.536  26.893  1.00  0.00           C  
ATOM   1148  O   HIS A  76       0.928  14.187  26.574  1.00  0.00           O  
ATOM   1149  CB  HIS A  76       3.884  15.061  27.006  1.00  0.00           C  
ATOM   1150  CG  HIS A  76       5.305  15.242  26.550  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76       5.635  15.999  25.434  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76       6.494  14.769  27.046  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76       6.974  15.957  25.299  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76       7.546  15.222  26.255  1.00  0.00           N  
ATOM   1155  OXT HIS A  76       1.888  12.619  27.696  1.00  0.00           O  
ATOM   1156  H   HIS A  76       3.086  15.247  24.586  1.00  0.00           H  
ATOM   1157  HA  HIS A  76       3.911  13.041  26.283  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76       3.324  15.963  26.807  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76       3.869  14.854  28.065  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76       5.009  16.477  24.853  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76       6.597  14.141  27.918  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76       7.518  16.457  24.512  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       9.126   8.230  13.001  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.782   8.199  11.664  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.827   7.585  10.638  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.160   6.601  10.896  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.066   7.373  11.739  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.181   9.193  13.391  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.610   7.568  13.642  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.129   7.955  12.905  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.025   9.208  11.364  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.823   6.348  11.977  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.708   7.778  12.507  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.574   7.411  10.788  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.752   8.171   9.475  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.837   7.648   8.420  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.541   6.563   7.603  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.752   6.536   7.496  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.416   8.793   7.489  1.00  0.00           C  
ATOM     18  CG  GLU A   2       8.629   9.679   7.160  1.00  0.00           C  
ATOM     19  CD  GLU A   2       8.883  10.674   8.298  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       7.918  11.127   8.893  1.00  0.00           O  
ATOM     21  OE2 GLU A   2      10.039  10.967   8.554  1.00  0.00           O  
ATOM     22  H   GLU A   2       9.297   8.963   9.297  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.957   7.227   8.884  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       7.013   8.382   6.573  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       6.657   9.385   7.974  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       9.504   9.057   7.026  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       8.436  10.222   6.248  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.777   5.668   7.023  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.368   4.569   6.200  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.773   4.608   4.796  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.699   5.135   4.582  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.040   3.227   6.847  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.803   3.104   8.164  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.487   1.755   8.812  1.00  0.00           C  
ATOM     35  CE  LYS A   3       9.325   1.588  10.080  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       8.942   2.634  11.072  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.802   5.722   7.129  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.441   4.682   6.135  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       6.978   3.172   7.036  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.332   2.426   6.185  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       9.865   3.174   7.974  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.504   3.899   8.830  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.437   1.714   9.062  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       8.724   0.961   8.120  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       9.146   0.611  10.503  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      10.372   1.690   9.837  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       7.915   2.788  11.036  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       9.431   3.522  10.845  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       9.213   2.321  12.027  1.00  0.00           H  
ATOM     50  N   THR A   4       8.468   4.055   3.835  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.959   4.045   2.430  1.00  0.00           C  
ATOM     52  C   THR A   4       8.079   2.634   1.858  1.00  0.00           C  
ATOM     53  O   THR A   4       9.162   2.101   1.695  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.779   5.021   1.588  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.118   4.560   1.494  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.753   6.399   2.252  1.00  0.00           C  
ATOM     57  H   THR A   4       9.332   3.639   4.040  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.919   4.343   2.410  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.349   5.095   0.602  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.097   3.611   1.347  1.00  0.00           H  
ATOM     61 HG21 THR A   4       7.730   6.724   2.365  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.290   7.105   1.638  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.220   6.336   3.224  1.00  0.00           H  
ATOM     64  N   GLY A   5       6.962   2.024   1.565  1.00  0.00           N  
ATOM     65  CA  GLY A   5       6.971   0.640   1.012  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.003   0.682  -0.514  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.316   1.471  -1.143  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.110   2.479   1.717  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       7.838   0.108   1.371  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.081   0.127   1.332  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.800  -0.165  -1.115  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.889  -0.190  -2.603  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.890  -1.210  -3.155  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.929  -2.382  -2.822  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.315  -0.569  -3.015  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.254   0.614  -2.738  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.357  -0.911  -4.509  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.203   1.007  -1.256  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.343  -0.791  -0.582  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.653   0.789  -2.998  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.635  -1.426  -2.441  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.265   0.334  -2.999  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.952   1.457  -3.340  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.779  -0.184  -5.062  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.938  -1.896  -4.664  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      10.379  -0.898  -4.856  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.356   1.656  -1.084  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      11.111   1.528  -0.992  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      10.110   0.122  -0.644  1.00  0.00           H  
ATOM     90  N   VAL A   7       5.997  -0.770  -3.999  1.00  0.00           N  
ATOM     91  CA  VAL A   7       4.992  -1.700  -4.580  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.627  -2.525  -5.699  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.297  -2.002  -6.570  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.824  -0.890  -5.134  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.864  -1.815  -5.886  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.086  -0.224  -3.972  1.00  0.00           C  
ATOM     97  H   VAL A   7       5.986   0.179  -4.250  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.632  -2.364  -3.807  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.198  -0.133  -5.807  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       2.691  -2.706  -5.302  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       3.297  -2.087  -6.837  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       1.927  -1.304  -6.049  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       3.802   0.251  -3.317  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.536  -0.973  -3.420  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.401   0.516  -4.356  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.416  -3.815  -5.681  1.00  0.00           N  
ATOM    107  CA  ASN A   8       5.995  -4.697  -6.738  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.949  -5.723  -7.170  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.598  -6.622  -6.430  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.221  -5.413  -6.179  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.816  -6.322  -7.253  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.162  -6.641  -8.228  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       9.037  -6.757  -7.118  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.870  -4.208  -4.967  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.285  -4.104  -7.596  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.956  -4.679  -5.880  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.934  -6.005  -5.324  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       9.565  -6.500  -6.334  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.427  -7.341  -7.801  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.445  -5.592  -8.369  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.416  -6.553  -8.866  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.616  -6.790 -10.363  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.075  -5.929 -11.088  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.009  -5.989  -8.617  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.718  -5.984  -7.114  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.912  -4.556  -9.163  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.743  -4.859  -8.945  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.520  -7.497  -8.348  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.281  -6.614  -9.117  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.259  -5.175  -6.645  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       2.028  -6.923  -6.682  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.659  -5.850  -6.953  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.048  -4.068  -8.738  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.813  -4.586 -10.239  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       2.797  -4.001  -8.898  1.00  0.00           H  
ATOM    136  N   SER A  10       3.269  -7.957 -10.826  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.424  -8.278 -12.273  1.00  0.00           C  
ATOM    138  C   SER A  10       2.527  -7.365 -13.112  1.00  0.00           C  
ATOM    139  O   SER A  10       2.929  -6.857 -14.141  1.00  0.00           O  
ATOM    140  CB  SER A  10       3.016  -9.731 -12.502  1.00  0.00           C  
ATOM    141  OG  SER A  10       3.192 -10.061 -13.873  1.00  0.00           O  
ATOM    142  H   SER A  10       2.902  -8.632 -10.216  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.454  -8.143 -12.567  1.00  0.00           H  
ATOM    144  HB2 SER A  10       3.628 -10.380 -11.899  1.00  0.00           H  
ATOM    145  HB3 SER A  10       1.978  -9.856 -12.221  1.00  0.00           H  
ATOM    146  HG  SER A  10       2.510  -9.610 -14.377  1.00  0.00           H  
ATOM    147  N   SER A  11       1.305  -7.171 -12.684  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.351  -6.307 -13.450  1.00  0.00           C  
ATOM    149  C   SER A  11       0.096  -5.006 -12.691  1.00  0.00           C  
ATOM    150  O   SER A  11       0.601  -3.958 -13.039  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.973  -7.051 -13.612  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.834  -6.298 -14.456  1.00  0.00           O  
ATOM    153  H   SER A  11       1.008  -7.605 -11.858  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.753  -6.079 -14.427  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -0.796  -8.017 -14.054  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -1.428  -7.181 -12.640  1.00  0.00           H  
ATOM    157  HG  SER A  11      -2.350  -5.707 -13.900  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.698  -5.063 -11.658  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.000  -3.825 -10.886  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.431  -4.200  -9.471  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.734  -5.344  -9.188  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.128  -3.059 -11.573  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.323  -3.826 -11.505  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.104  -5.916 -11.396  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.118  -3.204 -10.838  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.283  -2.117 -11.074  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.862  -2.878 -12.607  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.009  -3.275 -11.123  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.453  -3.239  -8.575  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.854  -3.520  -7.159  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.148  -2.777  -6.826  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.271  -1.584  -7.027  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.736  -3.056  -6.216  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.158  -3.255  -4.750  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.552  -4.721  -4.504  1.00  0.00           C  
ATOM    176  CD2 LEU A  13       0.010  -2.877  -3.833  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.196  -2.329  -8.835  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.012  -4.580  -7.029  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.158  -3.632  -6.412  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.532  -2.011  -6.390  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.002  -2.618  -4.531  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -2.584  -4.867  -4.792  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -1.441  -4.960  -3.455  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -0.920  -5.373  -5.090  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.255  -1.835  -3.972  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.869  -3.485  -4.073  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.273  -3.046  -2.806  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.115  -3.487  -6.310  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.414  -2.855  -5.950  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.324  -2.227  -4.557  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.595  -2.688  -3.699  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.506  -3.922  -5.956  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.803  -4.335  -7.398  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.464  -3.628  -8.326  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.425  -5.458  -7.627  1.00  0.00           N  
ATOM    196  H   ASN A  14      -3.984  -4.447  -6.159  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.657  -2.091  -6.674  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.168  -4.782  -5.395  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.403  -3.525  -5.503  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.698  -6.029  -6.878  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.619  -5.730  -8.547  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.067  -1.175  -4.325  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.039  -0.506  -2.991  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.251  -0.957  -2.175  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.370  -0.954  -2.652  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.085   1.008  -3.192  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.260   1.703  -1.840  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.776   1.468  -3.836  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.646  -0.824  -5.032  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.132  -0.768  -2.463  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.915   1.259  -3.837  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.280   1.589  -1.506  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -6.028   2.752  -1.941  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.592   1.253  -1.120  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -3.984   1.432  -3.103  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.888   2.479  -4.197  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.532   0.815  -4.662  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.033  -1.357  -0.947  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.160  -1.829  -0.087  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.531  -0.751   0.931  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.684  -0.146   1.561  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.720  -3.094   0.651  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.559  -4.234  -0.357  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.065  -5.491   0.363  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -6.883  -6.589  -0.630  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -6.323  -7.715  -0.276  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -5.908  -7.889   0.949  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -6.179  -8.670  -1.154  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.120  -1.356  -0.593  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.023  -2.055  -0.697  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -6.777  -2.912   1.143  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.462  -3.363   1.383  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.513  -4.439  -0.823  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -6.843  -3.949  -1.112  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -6.124  -5.281   0.850  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.794  -5.791   1.101  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -7.184  -6.465  -1.552  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -6.014  -7.157   1.620  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -5.481  -8.753   1.213  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -6.492  -8.537  -2.093  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -5.751  -9.535  -0.887  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.801  -0.515   1.093  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.266   0.511   2.065  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.029   0.009   3.490  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.554   0.730   4.349  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.765   0.733   1.857  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.240   1.921   2.692  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -11.673   3.212   2.103  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -11.092   3.145   1.033  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -11.833   4.247   2.729  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.459  -1.020   0.570  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.733   1.437   1.908  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.959   0.925   0.811  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.299  -0.154   2.163  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -13.321   1.961   2.675  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -11.901   1.810   3.710  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.373  -1.225   3.752  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.189  -1.788   5.124  1.00  0.00           C  
ATOM    259  C   GLY A  18      -8.910  -2.623   5.189  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.264  -2.879   4.192  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.762  -1.781   3.045  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.130  -0.983   5.845  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.033  -2.417   5.365  1.00  0.00           H  
ATOM    264  N   ALA A  19      -8.549  -3.059   6.366  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.324  -3.892   6.526  1.00  0.00           C  
ATOM    266  C   ALA A  19      -7.716  -5.370   6.416  1.00  0.00           C  
ATOM    267  O   ALA A  19      -6.941  -6.259   6.716  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -6.719  -3.619   7.907  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.094  -2.842   7.151  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.605  -3.647   5.758  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -5.991  -4.380   8.143  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -7.504  -3.628   8.649  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -6.240  -2.650   7.905  1.00  0.00           H  
ATOM    274  N   SER A  20      -8.922  -5.635   5.993  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.385  -7.046   5.867  1.00  0.00           C  
ATOM    276  C   SER A  20      -8.731  -7.714   4.652  1.00  0.00           C  
ATOM    277  O   SER A  20      -8.084  -7.076   3.845  1.00  0.00           O  
ATOM    278  CB  SER A  20     -10.906  -7.070   5.703  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.517  -6.818   6.961  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.529  -4.901   5.763  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.115  -7.590   6.761  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.206  -6.307   5.007  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.216  -8.037   5.329  1.00  0.00           H  
ATOM    284  HG  SER A  20     -11.848  -7.652   7.301  1.00  0.00           H  
ATOM    285  N   THR A  21      -8.902  -9.002   4.526  1.00  0.00           N  
ATOM    286  CA  THR A  21      -8.306  -9.737   3.373  1.00  0.00           C  
ATOM    287  C   THR A  21      -8.906  -9.228   2.062  1.00  0.00           C  
ATOM    288  O   THR A  21      -8.204  -8.999   1.096  1.00  0.00           O  
ATOM    289  CB  THR A  21      -8.610 -11.228   3.522  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -8.278 -11.649   4.837  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -7.795 -12.024   2.503  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.428  -9.491   5.194  1.00  0.00           H  
ATOM    293  HA  THR A  21      -7.239  -9.585   3.361  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.661 -11.397   3.345  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -8.933 -11.287   5.439  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -8.012 -11.666   1.508  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -8.056 -13.070   2.574  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -6.742 -11.901   2.709  1.00  0.00           H  
ATOM    299  N   SER A  22     -10.202  -9.058   2.017  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.864  -8.570   0.766  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.808  -7.419   1.112  1.00  0.00           C  
ATOM    302  O   SER A  22     -13.017  -7.553   1.078  1.00  0.00           O  
ATOM    303  CB  SER A  22     -11.648  -9.721   0.136  1.00  0.00           C  
ATOM    304  OG  SER A  22     -12.074  -9.343  -1.166  1.00  0.00           O  
ATOM    305  H   SER A  22     -10.746  -9.255   2.809  1.00  0.00           H  
ATOM    306  HA  SER A  22     -10.121  -8.217   0.063  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -11.013 -10.589   0.061  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -12.503  -9.955   0.754  1.00  0.00           H  
ATOM    309  HG  SER A  22     -11.443  -9.695  -1.798  1.00  0.00           H  
ATOM    310  N   SER A  23     -11.255  -6.287   1.455  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.099  -5.112   1.818  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.550  -4.367   0.556  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.178  -4.704  -0.551  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.295  -4.162   2.709  1.00  0.00           C  
ATOM    315  OG  SER A  23     -12.190  -3.345   3.453  1.00  0.00           O  
ATOM    316  H   SER A  23     -10.277  -6.212   1.481  1.00  0.00           H  
ATOM    317  HA  SER A  23     -12.970  -5.453   2.358  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -10.687  -4.731   3.390  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -10.656  -3.544   2.096  1.00  0.00           H  
ATOM    320  HG  SER A  23     -11.840  -2.451   3.458  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.353  -3.354   0.731  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.853  -2.568  -0.431  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.693  -1.872  -1.149  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.836  -1.260  -0.539  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.845  -1.520   0.073  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.492  -0.809  -1.115  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.571   0.151  -0.609  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.241   0.840  -1.799  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -16.263   1.744  -2.467  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.636  -3.112   1.638  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.353  -3.228  -1.121  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.609  -2.008   0.660  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.326  -0.798   0.686  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.738  -0.252  -1.654  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.940  -1.538  -1.773  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.310  -0.404  -0.049  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.121   0.896   0.029  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -17.581   0.094  -2.501  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -18.085   1.417  -1.452  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -15.609   2.132  -1.759  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -16.771   2.523  -2.931  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -15.727   1.207  -3.180  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.671  -1.962  -2.454  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.584  -1.314  -3.241  1.00  0.00           C  
ATOM    345  C   VAL A  25     -12.073   0.037  -3.767  1.00  0.00           C  
ATOM    346  O   VAL A  25     -13.122   0.140  -4.374  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.214  -2.219  -4.418  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.252  -1.485  -5.359  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.539  -3.486  -3.887  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.376  -2.459  -2.918  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.714  -1.165  -2.617  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.109  -2.486  -4.960  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.496  -0.978  -4.777  1.00  0.00           H  
ATOM    354 HG12 VAL A  25     -10.802  -0.761  -5.943  1.00  0.00           H  
ATOM    355 HG13 VAL A  25      -9.781  -2.196  -6.021  1.00  0.00           H  
ATOM    356 HG21 VAL A  25      -9.710  -3.212  -3.253  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.179  -4.076  -4.716  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -11.253  -4.061  -3.317  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.308   1.072  -3.538  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.692   2.433  -4.018  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.832   2.805  -5.229  1.00  0.00           C  
ATOM    362  O   ILE A  26     -11.018   3.838  -5.842  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.469   3.441  -2.883  1.00  0.00           C  
ATOM    364  CG1 ILE A  26     -10.010   3.377  -2.403  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.401   3.097  -1.719  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.736   4.535  -1.439  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.468   0.953  -3.050  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.735   2.446  -4.304  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.691   4.437  -3.237  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.840   2.439  -1.895  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.343   3.454  -3.247  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -12.334   3.866  -0.963  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -12.111   2.148  -1.293  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -13.418   3.034  -2.078  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -9.659   5.456  -1.996  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -8.809   4.354  -0.914  1.00  0.00           H  
ATOM    377 HD13 ILE A  26     -10.543   4.612  -0.726  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.888   1.973  -5.582  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -9.024   2.301  -6.753  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.855   1.315  -6.850  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.916   0.206  -6.357  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.746   1.143  -5.078  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.613   2.247  -7.655  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.635   3.300  -6.637  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.790   1.717  -7.496  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.611   0.813  -7.643  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.355   1.649  -7.907  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.436   2.816  -8.240  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.835  -0.137  -8.820  1.00  0.00           C  
ATOM    390  OG  SER A  28      -5.862   0.612 -10.027  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.768   2.614  -7.889  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.478   0.242  -6.737  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -5.029  -0.852  -8.866  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.772  -0.661  -8.687  1.00  0.00           H  
ATOM    395  HG  SER A  28      -5.004   1.032 -10.135  1.00  0.00           H  
ATOM    396  N   LEU A  29      -3.194   1.054  -7.761  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.914   1.798  -7.997  1.00  0.00           C  
ATOM    398  C   LEU A  29      -1.043   1.037  -8.996  1.00  0.00           C  
ATOM    399  O   LEU A  29      -1.073  -0.176  -9.077  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -1.157   1.940  -6.675  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.989   2.771  -5.689  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.270   2.817  -4.337  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.178   4.204  -6.226  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.164   0.113  -7.492  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.119   2.778  -8.399  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.982   0.959  -6.258  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.212   2.431  -6.850  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.956   2.305  -5.560  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -0.261   3.179  -4.477  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -1.240   1.825  -3.910  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -1.800   3.481  -3.670  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -3.039   4.235  -6.878  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.299   4.509  -6.777  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.336   4.885  -5.402  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.273   1.759  -9.762  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.606   1.120 -10.779  1.00  0.00           C  
ATOM    417  C   SER A  30       1.797   0.434 -10.105  1.00  0.00           C  
ATOM    418  O   SER A  30       2.190   0.768  -9.003  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.115   2.190 -11.741  1.00  0.00           C  
ATOM    420  OG  SER A  30       0.071   2.550 -12.633  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.281   2.734  -9.675  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.038   0.386 -11.331  1.00  0.00           H  
ATOM    423  HB2 SER A  30       1.420   3.059 -11.184  1.00  0.00           H  
ATOM    424  HB3 SER A  30       1.962   1.805 -12.297  1.00  0.00           H  
ATOM    425  HG  SER A  30      -0.586   3.042 -12.136  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.366  -0.529 -10.774  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.530  -1.268 -10.209  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.722  -0.332  -9.980  1.00  0.00           C  
ATOM    429  O   GLY A  31       4.856   0.705 -10.603  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.020  -0.774 -11.658  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.244  -1.712  -9.267  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.820  -2.047 -10.897  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.593  -0.711  -9.082  1.00  0.00           N  
ATOM    434  CA  ASN A  32       6.796   0.115  -8.776  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.366   1.513  -8.323  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.035   2.496  -8.580  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.683   0.220 -10.021  1.00  0.00           C  
ATOM    438  CG  ASN A  32       9.060   0.753  -9.619  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       9.508   0.533  -8.510  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       9.756   1.449 -10.476  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.453  -1.556  -8.601  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.353  -0.358  -7.982  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.794  -0.758 -10.468  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       7.231   0.893 -10.734  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.396   1.625 -11.371  1.00  0.00           H  
ATOM    446 HD22 ASN A  32      10.638   1.793 -10.225  1.00  0.00           H  
ATOM    447  N   THR A  33       5.256   1.606  -7.638  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.776   2.936  -7.151  1.00  0.00           C  
ATOM    449  C   THR A  33       5.193   3.134  -5.689  1.00  0.00           C  
ATOM    450  O   THR A  33       5.025   2.263  -4.854  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.252   3.003  -7.274  1.00  0.00           C  
ATOM    452  OG1 THR A  33       2.901   3.033  -8.649  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.732   4.268  -6.587  1.00  0.00           C  
ATOM    454  H   THR A  33       4.739   0.799  -7.438  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.211   3.722  -7.751  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.813   2.134  -6.807  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.715   3.051  -9.162  1.00  0.00           H  
ATOM    458 HG21 THR A  33       3.349   5.109  -6.865  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.766   4.135  -5.515  1.00  0.00           H  
ATOM    460 HG23 THR A  33       1.714   4.452  -6.894  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.746   4.277  -5.382  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.188   4.551  -3.986  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.995   4.980  -3.132  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.257   5.881  -3.486  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.227   5.674  -4.004  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.750   5.915  -2.586  1.00  0.00           C  
ATOM    467  CD  LYS A  34       8.844   6.986  -2.617  1.00  0.00           C  
ATOM    468  CE  LYS A  34       9.375   7.208  -1.199  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      10.461   8.226  -1.228  1.00  0.00           N  
ATOM    470  H   LYS A  34       5.874   4.956  -6.076  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.631   3.660  -3.567  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.047   5.394  -4.649  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       6.770   6.579  -4.375  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       6.939   6.250  -1.956  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.158   4.998  -2.191  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.649   6.658  -3.258  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       8.433   7.910  -2.994  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       8.574   7.553  -0.563  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       9.767   6.278  -0.814  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      10.321   8.860  -2.040  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      11.380   7.751  -1.317  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      10.439   8.780  -0.347  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.811   4.346  -1.997  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.675   4.709  -1.093  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.206   4.956   0.321  1.00  0.00           C  
ATOM    486  O   VAL A  35       5.006   4.200   0.839  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.648   3.577  -1.077  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.887   3.576  -2.403  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.356   2.232  -0.897  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.430   3.628  -1.735  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.197   5.615  -1.444  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.955   3.733  -0.265  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       2.590   3.632  -3.220  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.226   4.429  -2.437  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.309   2.669  -2.486  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.926   2.243   0.021  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       4.020   2.059  -1.731  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       2.619   1.443  -0.854  1.00  0.00           H  
ATOM    499  N   THR A  36       3.772   6.020   0.942  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.248   6.333   2.318  1.00  0.00           C  
ATOM    501  C   THR A  36       3.443   5.523   3.330  1.00  0.00           C  
ATOM    502  O   THR A  36       2.223   5.573   3.356  1.00  0.00           O  
ATOM    503  CB  THR A  36       4.058   7.825   2.588  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.685   8.571   1.554  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.684   8.193   3.933  1.00  0.00           C  
ATOM    506  H   THR A  36       3.134   6.616   0.500  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.295   6.082   2.405  1.00  0.00           H  
ATOM    508  HB  THR A  36       3.006   8.055   2.611  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.309   9.453   1.555  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.180   7.656   4.724  1.00  0.00           H  
ATOM    511 HG22 THR A  36       4.581   9.255   4.098  1.00  0.00           H  
ATOM    512 HG23 THR A  36       5.731   7.928   3.928  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.130   4.776   4.159  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.454   3.932   5.185  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.477   4.626   6.546  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.486   5.160   6.974  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.187   2.592   5.301  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       4.030   1.811   3.994  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.596   1.775   6.454  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.982   0.612   3.986  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.108   4.765   4.099  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.430   3.751   4.890  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.235   2.773   5.492  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       3.011   1.460   3.909  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.259   2.457   3.161  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.948   0.759   6.388  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       2.517   1.788   6.388  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       3.904   2.203   7.396  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.978   0.138   4.957  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       5.982   0.949   3.754  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       4.659  -0.097   3.238  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.362   4.595   7.234  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.271   5.214   8.587  1.00  0.00           C  
ATOM    534  C   VAL A  38       2.137   4.090   9.617  1.00  0.00           C  
ATOM    535  O   VAL A  38       2.178   4.314  10.810  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.040   6.125   8.648  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.179   7.235   7.605  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.225   5.312   8.355  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.580   4.140   6.860  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.161   5.791   8.797  1.00  0.00           H  
ATOM    541  HB  VAL A  38       0.968   6.565   9.632  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       0.995   6.829   6.621  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       2.178   7.645   7.644  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       0.462   8.015   7.813  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.120   4.811   7.405  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -1.077   5.975   8.320  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.373   4.579   9.135  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.986   2.874   9.160  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.858   1.739  10.115  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.346   0.491   9.393  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.187   0.472   8.188  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.961   2.710   8.193  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       2.824   1.529  10.549  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       1.164   2.006  10.897  1.00  0.00           H  
ATOM    555  N   GLU A  40       1.083  -0.557  10.134  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.577  -1.822   9.519  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.483  -2.434  10.430  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.422  -2.309  11.638  1.00  0.00           O  
ATOM    559  CB  GLU A  40       1.734  -2.810   9.337  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.394  -3.089  10.691  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.555  -4.066  10.501  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       3.689  -4.588   9.406  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       4.295  -4.267  11.449  1.00  0.00           O  
ATOM    564  H   GLU A  40       1.218  -0.511  11.103  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.132  -1.606   8.561  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       1.356  -3.733   8.923  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.464  -2.388   8.666  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.764  -2.164  11.109  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.670  -3.525  11.364  1.00  0.00           H  
ATOM    570  N   GLU A  41      -1.462  -3.089   9.864  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.535  -3.699  10.706  1.00  0.00           C  
ATOM    572  C   GLU A  41      -3.023  -5.004  10.074  1.00  0.00           C  
ATOM    573  O   GLU A  41      -3.510  -5.030   8.961  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.707  -2.721  10.815  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -3.271  -1.451  11.567  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -2.566  -0.486  10.607  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -2.355  -0.864   9.465  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -2.249   0.614  11.031  1.00  0.00           O  
ATOM    579  H   GLU A  41      -1.498  -3.173   8.887  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -2.151  -3.907  11.695  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -4.044  -2.459   9.823  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -4.515  -3.194  11.353  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.142  -0.968  11.982  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -2.594  -1.716  12.367  1.00  0.00           H  
ATOM    585  N   GLY A  42      -2.902  -6.087  10.794  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.361  -7.405  10.269  1.00  0.00           C  
ATOM    587  C   GLY A  42      -2.441  -7.872   9.141  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.867  -8.550   8.227  1.00  0.00           O  
ATOM    589  H   GLY A  42      -2.512  -6.031  11.691  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.338  -8.131  11.069  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.369  -7.317   9.894  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.186  -7.513   9.198  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.226  -7.932   8.130  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.438  -7.055   6.892  1.00  0.00           C  
ATOM    595  O   ALA A  43       0.084  -7.327   5.825  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.446  -9.417   7.775  1.00  0.00           C  
ATOM    597  H   ALA A  43      -0.873  -6.962   9.947  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.782  -7.795   8.493  1.00  0.00           H  
ATOM    599  HB1 ALA A  43       0.487  -9.855   7.454  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -1.174  -9.506   6.979  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.807  -9.946   8.646  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.203  -6.002   7.034  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.468  -5.086   5.881  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.844  -3.724   6.165  1.00  0.00           C  
ATOM    605  O   PHE A  44      -1.016  -3.156   7.226  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.978  -4.920   5.700  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.596  -6.256   5.365  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.640  -6.695   4.037  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -4.124  -7.057   6.386  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.213  -7.934   3.728  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.697  -8.296   6.076  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.741  -8.736   4.747  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.603  -5.812   7.907  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.042  -5.490   4.974  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.411  -4.538   6.612  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.168  -4.226   4.894  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.237  -6.075   3.251  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -4.090  -6.718   7.411  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.247  -8.273   2.703  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -5.105  -8.914   6.862  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.183  -9.691   4.509  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.119  -3.198   5.218  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.528  -1.875   5.417  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.492  -0.759   5.206  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.308  -0.810   4.308  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.673  -1.713   4.412  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.870  -2.525   4.861  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.513  -2.212   6.065  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.342  -3.584   4.074  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.622  -2.952   6.482  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.454  -4.323   4.493  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       5.094  -4.008   5.696  1.00  0.00           C  
ATOM    633  OH  TYR A  45       6.189  -4.738   6.108  1.00  0.00           O  
ATOM    634  H   TYR A  45       0.003  -3.678   4.374  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.918  -1.814   6.416  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.342  -2.062   3.443  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.951  -0.672   4.341  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       3.155  -1.397   6.672  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.847  -3.828   3.147  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       5.116  -2.708   7.410  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.821  -5.134   3.885  1.00  0.00           H  
ATOM    642  HH  TYR A  45       6.549  -5.191   5.343  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.441   0.258   6.025  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.395   1.393   5.878  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.679   2.534   5.169  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.324   3.037   5.638  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.853   1.856   7.259  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.910   2.950   7.102  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.423   3.371   8.481  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.497   4.449   8.319  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -5.007   4.850   9.660  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.234   0.279   6.736  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.253   1.088   5.296  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.274   1.019   7.796  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -1.010   2.249   7.805  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.473   3.803   6.604  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.734   2.573   6.515  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.844   2.515   8.986  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.604   3.767   9.064  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.073   5.310   7.823  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -5.311   4.057   7.728  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -4.592   4.233  10.388  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -6.042   4.755   9.680  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -4.744   5.839   9.850  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.185   2.935   4.030  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.541   4.034   3.251  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.544   5.141   2.965  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.742   4.956   3.050  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.010   3.479   1.930  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.140   2.760   1.179  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       1.132   2.504   2.213  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -0.672   2.402  -0.233  1.00  0.00           C  
ATOM    673  H   ILE A  47      -1.988   2.500   3.678  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.279   4.449   3.812  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.360   4.297   1.327  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.403   1.857   1.709  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.002   3.404   1.115  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       0.836   1.823   2.998  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       2.005   3.057   2.528  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       1.362   1.946   1.319  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.307   3.291  -0.727  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -1.499   1.992  -0.793  1.00  0.00           H  
ATOM    683 HD13 ILE A  47       0.122   1.672  -0.175  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.047   6.298   2.631  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.945   7.456   2.338  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.293   7.474   0.843  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.424   7.502  -0.007  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.236   8.770   2.731  1.00  0.00           C  
ATOM    689  CG  GLU A  48       0.283   8.561   2.732  1.00  0.00           C  
ATOM    690  CD  GLU A  48       0.734   8.050   1.361  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.662   8.813   0.413  1.00  0.00           O  
ATOM    692  OE2 GLU A  48       1.147   6.903   1.284  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.068   6.408   2.579  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.859   7.357   2.910  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -1.490   9.555   2.031  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -1.550   9.065   3.722  1.00  0.00           H  
ATOM    697  HG2 GLU A  48       0.773   9.499   2.945  1.00  0.00           H  
ATOM    698  HG3 GLU A  48       0.548   7.839   3.490  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.564   7.466   0.522  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -3.992   7.491  -0.909  1.00  0.00           C  
ATOM    701  C   TYR A  49      -5.093   8.535  -1.104  1.00  0.00           C  
ATOM    702  O   TYR A  49      -6.148   8.464  -0.502  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -4.516   6.113  -1.305  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.069   6.174  -2.709  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -4.197   6.255  -3.800  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.453   6.157  -2.917  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -4.710   6.317  -5.101  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -6.965   6.219  -4.218  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.094   6.299  -5.309  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -6.597   6.358  -6.592  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.243   7.448   1.229  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.153   7.747  -1.542  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -3.706   5.398  -1.267  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.294   5.814  -0.620  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -3.129   6.270  -3.639  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.125   6.095  -2.074  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -4.039   6.382  -5.944  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.033   6.206  -4.378  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -7.115   7.161  -6.672  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.846   9.495  -1.957  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.854  10.564  -2.238  1.00  0.00           C  
ATOM    722  C   LYS A  50      -6.572  10.976  -0.946  1.00  0.00           C  
ATOM    723  O   LYS A  50      -7.784  11.087  -0.895  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.865  10.048  -3.269  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -7.576  11.232  -3.934  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -8.473  10.722  -5.062  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -9.155  11.908  -5.744  1.00  0.00           C  
ATOM    728  NZ  LYS A  50     -10.003  11.416  -6.865  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.987   9.510  -2.428  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -5.340  11.423  -2.640  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -6.344   9.474  -4.022  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -7.594   9.421  -2.780  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -8.177  11.750  -3.200  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -6.842  11.910  -4.342  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -7.875  10.184  -5.784  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -9.224  10.063  -4.654  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -9.772  12.430  -5.028  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -8.403  12.581  -6.130  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -9.700  11.865  -7.753  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50     -10.997  11.655  -6.680  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -9.903  10.383  -6.946  1.00  0.00           H  
ATOM    742  N   GLY A  51      -5.823  11.211   0.096  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -6.438  11.625   1.390  1.00  0.00           C  
ATOM    744  C   GLY A  51      -6.845  10.386   2.190  1.00  0.00           C  
ATOM    745  O   GLY A  51      -6.523  10.250   3.354  1.00  0.00           O  
ATOM    746  H   GLY A  51      -4.850  11.119   0.024  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -5.721  12.203   1.957  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -7.313  12.228   1.197  1.00  0.00           H  
ATOM    749  N   SER A  52      -7.561   9.484   1.575  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.007   8.261   2.300  1.00  0.00           C  
ATOM    751  C   SER A  52      -6.836   7.293   2.490  1.00  0.00           C  
ATOM    752  O   SER A  52      -5.962   7.175   1.653  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.116   7.583   1.496  1.00  0.00           C  
ATOM    754  OG  SER A  52     -10.325   8.309   1.677  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.816   9.619   0.638  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.393   8.542   3.268  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -8.856   7.583   0.451  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -9.241   6.564   1.835  1.00  0.00           H  
ATOM    759  HG  SER A  52     -10.151   9.022   2.298  1.00  0.00           H  
ATOM    760  N   HIS A  53      -6.817   6.598   3.597  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -5.711   5.639   3.866  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.006   4.299   3.187  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.005   3.656   3.451  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.583   5.432   5.371  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.298   6.754   6.029  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -4.060   7.371   5.941  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -6.081   7.591   6.786  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -4.132   8.525   6.627  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -5.341   8.709   7.163  1.00  0.00           N  
ATOM    770  H   HIS A  53      -7.533   6.715   4.257  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -4.785   6.039   3.480  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.505   5.026   5.759  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -4.772   4.749   5.572  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -3.276   7.028   5.463  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -7.112   7.411   7.048  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -3.311   9.219   6.734  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.136   3.882   2.309  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.334   2.590   1.590  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.538   1.483   2.281  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.488   1.721   2.846  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.343   4.423   2.118  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.385   2.329   1.584  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -4.986   2.695   0.577  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.035   0.272   2.234  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.328  -0.878   2.880  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.881  -1.877   1.814  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.572  -2.121   0.844  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.276  -1.568   3.853  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.585  -0.628   4.991  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.629   0.298   4.873  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -4.824  -0.680   6.164  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -6.911   1.171   5.929  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.107   0.192   7.221  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.150   1.117   7.103  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.429   1.977   8.146  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.883   0.117   1.769  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.461  -0.526   3.420  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.189  -1.830   3.340  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -4.810  -2.461   4.241  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.214   0.339   3.966  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.020  -1.395   6.254  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.716   1.885   5.840  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.519   0.151   8.126  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -7.338   2.271   8.053  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.725  -2.462   1.994  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.218  -3.457   1.004  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.530  -4.606   1.741  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.029  -4.448   2.837  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.217  -2.782   0.068  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.942  -1.732  -0.773  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.114  -2.106   0.889  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.191  -2.249   2.787  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.040  -3.851   0.424  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.780  -3.525  -0.582  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -1.250  -1.295  -1.477  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.334  -0.962  -0.126  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.754  -2.200  -1.310  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.522  -2.861   1.325  1.00  0.00           H  
ATOM    819 HG22 VAL A  56      -0.559  -1.512   1.672  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.473  -1.469   0.244  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.503  -5.764   1.142  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.851  -6.934   1.793  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.672  -6.799   1.722  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.229  -6.377   0.727  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.291  -8.214   1.080  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.915  -5.865   0.259  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.152  -6.983   2.828  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -0.791  -8.284   0.126  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.359  -8.187   0.924  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -1.037  -9.071   1.685  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.346  -7.164   2.778  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.835  -7.077   2.800  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.426  -8.053   1.776  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.610  -8.042   1.498  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.321  -7.436   4.206  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.879  -8.865   4.561  1.00  0.00           C  
ATOM    837  CD  LYS A  58       2.873  -9.043   6.084  1.00  0.00           C  
ATOM    838  CE  LYS A  58       4.217  -8.603   6.664  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       5.324  -9.129   5.813  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.868  -7.502   3.567  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.142  -6.073   2.557  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.398  -7.377   4.238  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.898  -6.741   4.916  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.884  -9.044   4.176  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       3.566  -9.573   4.121  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       2.085  -8.440   6.511  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.701 -10.082   6.324  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       4.260  -7.524   6.686  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       4.318  -8.988   7.667  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       5.679  -8.371   5.196  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       4.970  -9.912   5.228  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       6.095  -9.472   6.422  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.606  -8.895   1.218  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.102  -9.877   0.211  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.478  -9.158  -1.086  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.231  -9.669  -1.894  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.998 -10.891  -0.080  1.00  0.00           C  
ATOM    858  CG  GLU A  59       1.772 -11.770   1.152  1.00  0.00           C  
ATOM    859  CD  GLU A  59       0.612 -12.732   0.887  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.077 -12.697  -0.210  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       0.278 -13.488   1.785  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.656  -8.883   1.460  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.968 -10.390   0.602  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.086 -10.364  -0.315  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       2.285 -11.509  -0.916  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.669 -12.336   1.359  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       1.533 -11.147   2.000  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.952  -7.980  -1.299  1.00  0.00           N  
ATOM    869  CA  TYR A  60       3.262  -7.220  -2.551  1.00  0.00           C  
ATOM    870  C   TYR A  60       4.234  -6.083  -2.233  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.942  -5.595  -3.093  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.963  -6.635  -3.105  1.00  0.00           C  
ATOM    873  CG  TYR A  60       1.009  -7.762  -3.437  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       1.326  -8.661  -4.460  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.185  -7.912  -2.716  1.00  0.00           C  
ATOM    876  CE1 TYR A  60       0.453  -9.710  -4.766  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.059  -8.963  -3.024  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -0.740  -9.862  -4.049  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -1.599 -10.898  -4.353  1.00  0.00           O  
ATOM    880  H   TYR A  60       2.342  -7.595  -0.636  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.703  -7.875  -3.289  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.517  -5.988  -2.364  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       2.174  -6.067  -3.999  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       2.246  -8.546  -5.012  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.431  -7.218  -1.927  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.699 -10.403  -5.557  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -1.979  -9.082  -2.470  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -1.213 -11.402  -5.073  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.268  -5.650  -1.000  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.187  -4.537  -0.612  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.467  -5.109  -0.006  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.433  -5.946   0.876  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.491  -3.632   0.411  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.434  -2.779  -0.301  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.515  -2.708   1.087  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       2.396  -3.676  -0.981  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.683  -6.058  -0.326  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.439  -3.952  -1.486  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.015  -4.243   1.161  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.943  -2.144   0.422  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       3.917  -2.163  -1.046  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       5.000  -1.896   1.575  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       6.193  -2.313   0.343  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       6.076  -3.269   1.820  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       2.220  -4.556  -0.379  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       2.759  -3.971  -1.954  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       1.472  -3.130  -1.095  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.599  -4.646  -0.473  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.904  -5.137   0.063  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.837  -3.953   0.311  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.418  -2.805   0.338  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.552  -6.099  -0.943  1.00  0.00           C  
ATOM    913  CG  LYS A  62       9.933  -5.352  -2.230  1.00  0.00           C  
ATOM    914  CD  LYS A  62      10.497  -6.351  -3.243  1.00  0.00           C  
ATOM    915  CE  LYS A  62      10.874  -5.621  -4.535  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      12.019  -4.702  -4.274  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.590  -3.964  -1.180  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.746  -5.657   0.998  1.00  0.00           H  
ATOM    919  HB2 LYS A  62      10.441  -6.527  -0.502  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.856  -6.889  -1.182  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       9.055  -4.876  -2.643  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.682  -4.606  -2.014  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      11.376  -6.825  -2.828  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       9.753  -7.102  -3.461  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      11.156  -6.342  -5.287  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      10.028  -5.050  -4.884  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      12.183  -4.635  -3.250  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      11.799  -3.758  -4.650  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.873  -5.072  -4.741  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.102  -4.244   0.495  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.122  -3.182   0.750  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.754  -2.395   2.010  1.00  0.00           C  
ATOM    933  O   ASP A  63      12.324  -2.594   3.064  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.204  -2.219  -0.445  1.00  0.00           C  
ATOM    935  CG  ASP A  63      12.893  -2.905  -1.625  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      13.522  -3.926  -1.407  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      12.781  -2.393  -2.727  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.385  -5.184   0.467  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.085  -3.650   0.894  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.214  -1.916  -0.740  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      12.773  -1.346  -0.161  1.00  0.00           H  
ATOM    942  N   ILE A  64      10.818  -1.495   1.896  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.403  -0.669   3.068  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.612   0.082   3.628  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.286  -0.382   4.528  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.788  -1.556   4.160  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.513  -2.208   3.619  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.436  -0.690   5.373  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.023  -3.274   4.600  1.00  0.00           C  
ATOM    950  H   ILE A  64      10.389  -1.352   1.026  1.00  0.00           H  
ATOM    951  HA  ILE A  64       9.669   0.049   2.746  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.491  -2.320   4.456  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.749  -1.454   3.495  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.722  -2.668   2.665  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       8.794  -1.244   6.039  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       8.927   0.203   5.040  1.00  0.00           H  
ATOM    957 HG23 ILE A  64      10.342  -0.414   5.893  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       7.696  -2.799   5.513  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       8.829  -3.960   4.820  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.199  -3.816   4.161  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.887   1.252   3.102  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.051   2.049   3.599  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.668   3.530   3.679  1.00  0.00           C  
ATOM    964  O   LYS A  65      12.085   4.089   2.769  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.235   1.873   2.648  1.00  0.00           C  
ATOM    966  CG  LYS A  65      15.469   2.550   3.248  1.00  0.00           C  
ATOM    967  CD  LYS A  65      16.677   2.305   2.342  1.00  0.00           C  
ATOM    968  CE  LYS A  65      17.912   2.987   2.937  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      18.247   2.362   4.249  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.325   1.606   2.379  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.333   1.708   4.584  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      14.431   0.819   2.508  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.005   2.326   1.696  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      15.292   3.611   3.335  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      15.666   2.135   4.226  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      16.855   1.242   2.263  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.480   2.711   1.362  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      18.746   2.872   2.262  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      17.708   4.037   3.081  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      17.395   2.322   4.843  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      18.974   2.931   4.727  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      18.608   1.399   4.092  1.00  0.00           H  
ATOM    983  N   ASP A  66      12.996   4.163   4.775  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.661   5.605   4.948  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.466   6.456   3.963  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.681   6.426   3.941  1.00  0.00           O  
ATOM    987  CB  ASP A  66      12.987   6.025   6.385  1.00  0.00           C  
ATOM    988  CG  ASP A  66      14.453   5.715   6.698  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      15.098   5.092   5.870  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      14.906   6.103   7.762  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.462   3.685   5.491  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.607   5.751   4.765  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      12.812   7.085   6.500  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      12.354   5.479   7.069  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.788   7.221   3.147  1.00  0.00           N  
ATOM    996  CA  GLU A  67      13.490   8.087   2.157  1.00  0.00           C  
ATOM    997  C   GLU A  67      13.565   9.515   2.706  1.00  0.00           C  
ATOM    998  O   GLU A  67      14.295  10.349   2.206  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.694   8.083   0.847  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      13.562   8.615  -0.294  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      14.653   7.593  -0.618  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      14.601   6.507  -0.064  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      15.521   7.912  -1.414  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.809   7.227   3.186  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      14.489   7.714   1.976  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      12.381   7.074   0.620  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      11.823   8.712   0.955  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      12.947   8.776  -1.167  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      14.018   9.547   0.004  1.00  0.00           H  
ATOM   1010  N   VAL A  68      12.809   9.804   3.734  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      12.832  11.178   4.316  1.00  0.00           C  
ATOM   1012  C   VAL A  68      13.921  11.260   5.389  1.00  0.00           C  
ATOM   1013  O   VAL A  68      13.738  10.837   6.514  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      11.470  11.484   4.939  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      11.377  12.975   5.268  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      10.368  11.116   3.942  1.00  0.00           C  
ATOM   1017  H   VAL A  68      12.226   9.117   4.121  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      13.040  11.898   3.537  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      11.349  10.906   5.843  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      12.080  13.215   6.052  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      10.376  13.208   5.599  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      11.609  13.555   4.387  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      10.314  10.042   3.847  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      10.592  11.552   2.980  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68       9.420  11.494   4.297  1.00  0.00           H  
ATOM   1026  N   LEU A  69      15.060  11.799   5.038  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      16.187  11.918   6.012  1.00  0.00           C  
ATOM   1028  C   LEU A  69      16.228  13.348   6.562  1.00  0.00           C  
ATOM   1029  O   LEU A  69      17.178  13.749   7.206  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      17.502  11.589   5.292  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      17.656  10.065   5.164  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      16.534   9.499   4.282  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      19.015   9.741   4.534  1.00  0.00           C  
ATOM   1034  H   LEU A  69      15.177  12.126   4.123  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      16.041  11.226   6.831  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      17.490  12.032   4.307  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      18.334  11.986   5.856  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      17.598   9.617   6.145  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      15.634   9.400   4.869  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      16.821   8.527   3.906  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      16.352  10.166   3.452  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      19.044  10.117   3.522  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      19.159   8.670   4.525  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      19.799  10.204   5.114  1.00  0.00           H  
ATOM   1045  N   GLU A  70      15.200  14.116   6.302  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      15.152  15.526   6.798  1.00  0.00           C  
ATOM   1047  C   GLU A  70      16.368  16.303   6.278  1.00  0.00           C  
ATOM   1048  O   GLU A  70      17.430  16.301   6.873  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      15.128  15.537   8.334  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      13.834  14.884   8.828  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      12.633  15.746   8.430  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      12.649  16.927   8.735  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      11.718  15.211   7.825  1.00  0.00           O  
ATOM   1054  H   GLU A  70      14.452  13.760   5.775  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      14.254  15.997   6.425  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      15.976  14.992   8.719  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      15.170  16.556   8.688  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      13.735  13.904   8.382  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      13.864  14.787   9.903  1.00  0.00           H  
ATOM   1060  N   HIS A  71      16.211  16.961   5.160  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      17.340  17.735   4.570  1.00  0.00           C  
ATOM   1062  C   HIS A  71      17.680  18.944   5.440  1.00  0.00           C  
ATOM   1063  O   HIS A  71      16.813  19.623   5.959  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      16.944  18.216   3.171  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      15.797  19.191   3.269  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      15.983  20.526   3.598  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      14.447  19.040   3.068  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      14.775  21.119   3.585  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      13.804  20.259   3.267  1.00  0.00           N  
ATOM   1070  H   HIS A  71      15.346  16.937   4.702  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      18.206  17.097   4.492  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      17.790  18.702   2.707  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      16.644  17.369   2.573  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      16.839  20.959   3.802  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      13.958  18.117   2.793  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      14.609  22.165   3.801  1.00  0.00           H  
ATOM   1077  N   HIS A  72      18.946  19.226   5.590  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      19.364  20.396   6.406  1.00  0.00           C  
ATOM   1079  C   HIS A  72      20.785  20.806   6.012  1.00  0.00           C  
ATOM   1080  O   HIS A  72      21.159  21.960   6.107  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      19.333  20.030   7.892  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      19.658  21.248   8.714  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      20.344  21.166   9.916  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      19.403  22.586   8.521  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      20.475  22.416  10.395  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      19.919  23.319   9.584  1.00  0.00           N  
ATOM   1087  H   HIS A  72      19.625  18.669   5.152  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      18.688  21.216   6.221  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      18.349  19.667   8.156  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      20.064  19.260   8.086  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      20.675  20.347  10.339  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      18.881  23.005   7.675  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      20.968  22.661  11.324  1.00  0.00           H  
ATOM   1094  N   HIS A  73      21.586  19.870   5.569  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      22.986  20.211   5.171  1.00  0.00           C  
ATOM   1096  C   HIS A  73      23.476  19.255   4.082  1.00  0.00           C  
ATOM   1097  O   HIS A  73      22.947  18.175   3.902  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      23.901  20.114   6.393  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      23.538  21.200   7.367  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      23.807  22.536   7.113  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      22.924  21.168   8.594  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      23.360  23.247   8.163  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      22.812  22.462   9.096  1.00  0.00           N  
ATOM   1104  H   HIS A  73      21.267  18.945   5.499  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      23.014  21.221   4.788  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      23.775  19.150   6.861  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      24.929  20.235   6.085  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      24.243  22.896   6.312  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      22.578  20.275   9.094  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      23.434  24.321   8.242  1.00  0.00           H  
ATOM   1111  N   HIS A  74      24.490  19.646   3.350  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      25.021  18.765   2.267  1.00  0.00           C  
ATOM   1113  C   HIS A  74      26.510  19.041   2.053  1.00  0.00           C  
ATOM   1114  O   HIS A  74      27.029  20.064   2.459  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      24.260  19.036   0.965  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      24.326  20.502   0.625  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      23.384  21.408   1.086  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      25.205  21.231  -0.138  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      23.713  22.619   0.600  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      24.815  22.567  -0.152  1.00  0.00           N  
ATOM   1121  H   HIS A  74      24.901  20.521   3.514  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      24.889  17.729   2.547  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      24.706  18.464   0.164  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      23.228  18.741   1.084  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      22.615  21.203   1.659  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      26.065  20.829  -0.652  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      23.153  23.522   0.794  1.00  0.00           H  
ATOM   1128  N   HIS A  75      27.203  18.129   1.411  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      28.664  18.319   1.157  1.00  0.00           C  
ATOM   1130  C   HIS A  75      28.993  17.905  -0.282  1.00  0.00           C  
ATOM   1131  O   HIS A  75      29.326  16.768  -0.557  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      29.470  17.468   2.145  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      28.991  16.040   2.111  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      27.829  15.632   2.749  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      29.521  14.910   1.539  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      27.701  14.306   2.548  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      28.706  13.817   1.816  1.00  0.00           N  
ATOM   1138  H   HIS A  75      26.757  17.317   1.095  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      28.927  19.361   1.289  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      30.516  17.501   1.878  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      29.343  17.863   3.142  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      27.213  16.202   3.254  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      30.435  14.873   0.964  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      26.889  13.710   2.935  1.00  0.00           H  
ATOM   1145  N   HIS A  76      28.907  18.833  -1.198  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      29.215  18.527  -2.627  1.00  0.00           C  
ATOM   1147  C   HIS A  76      28.490  17.251  -3.067  1.00  0.00           C  
ATOM   1148  O   HIS A  76      29.142  16.224  -3.166  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      30.726  18.345  -2.793  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      31.066  18.293  -4.257  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      30.989  17.121  -4.992  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      31.483  19.261  -5.138  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      31.352  17.409  -6.255  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      31.663  18.700  -6.398  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      27.296  17.326  -3.309  1.00  0.00           O  
ATOM   1156  H   HIS A  76      28.642  19.743  -0.943  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      28.888  19.350  -3.242  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      31.240  19.177  -2.335  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      31.034  17.425  -2.319  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      30.722  16.241  -4.652  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      31.648  20.299  -4.890  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      31.385  16.685  -7.056  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       9.424   8.486  11.453  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.463   7.353  11.560  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.918   7.023  10.173  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.425   5.942   9.928  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.305   7.756  12.477  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.116   8.283  10.704  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.917   8.610  12.359  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.906   9.357  11.216  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.965   6.488  11.970  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.685   7.965  13.465  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.588   6.949  12.528  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.824   8.639  12.082  1.00  0.00           H  
ATOM     13  N   GLU A   2       7.998   7.955   9.265  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.478   7.712   7.893  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.319   6.648   7.185  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.530   6.652   7.259  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.531   9.016   7.098  1.00  0.00           C  
ATOM     18  CG  GLU A   2       6.497   9.990   7.668  1.00  0.00           C  
ATOM     19  CD  GLU A   2       6.592  11.328   6.934  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       7.446  11.448   6.071  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       5.812  12.209   7.251  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.395   8.823   9.489  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.454   7.375   7.956  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       8.519   9.450   7.179  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       7.306   8.819   6.062  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       5.507   9.577   7.537  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.689  10.143   8.718  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.676   5.741   6.492  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.413   4.665   5.759  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.792   4.493   4.375  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.622   4.753   4.186  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.303   3.357   6.541  1.00  0.00           C  
ATOM     33  CG  LYS A   3       9.088   3.490   7.844  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.982   2.192   8.644  1.00  0.00           C  
ATOM     35  CE  LYS A   3       9.763   2.341   9.948  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       9.652   1.086  10.742  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.696   5.768   6.451  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.455   4.935   5.652  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.263   3.156   6.764  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.711   2.549   5.955  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      10.125   3.689   7.619  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.684   4.303   8.428  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.943   1.988   8.864  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.396   1.378   8.069  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      10.801   2.536   9.725  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       9.357   3.164  10.517  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       9.735   1.309  11.755  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      10.415   0.435  10.470  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       8.730   0.640  10.559  1.00  0.00           H  
ATOM     50  N   THR A   4       8.566   4.069   3.404  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.022   3.890   2.019  1.00  0.00           C  
ATOM     52  C   THR A   4       8.258   2.453   1.555  1.00  0.00           C  
ATOM     53  O   THR A   4       9.360   1.943   1.619  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.739   4.858   1.079  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.074   4.420   0.877  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.745   6.254   1.705  1.00  0.00           C  
ATOM     57  H   THR A   4       9.511   3.876   3.584  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.960   4.097   2.000  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.222   4.894   0.133  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.044   3.516   0.558  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.036   6.983   0.963  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.446   6.276   2.526  1.00  0.00           H  
ATOM     63 HG23 THR A   4       7.756   6.488   2.070  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.220   1.800   1.086  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.352   0.388   0.606  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.248   0.351  -0.916  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.338   0.906  -1.496  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.346   2.244   1.050  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.308  -0.018   0.905  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.562  -0.205   1.032  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.173  -0.296  -1.572  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.122  -0.359  -3.059  1.00  0.00           C  
ATOM     73  C   ILE A   6       7.119  -1.436  -3.486  1.00  0.00           C  
ATOM     74  O   ILE A   6       7.195  -2.572  -3.063  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.525  -0.681  -3.590  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.401   0.574  -3.484  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.452  -1.121  -5.057  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.474   1.045  -2.026  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.903  -0.737  -1.088  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.801   0.599  -3.447  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.960  -1.475  -2.999  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      11.396   0.347  -3.838  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.976   1.358  -4.090  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      10.440  -1.084  -5.493  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.794  -0.458  -5.599  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       9.073  -2.131  -5.112  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.593   1.624  -1.789  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      11.353   1.658  -1.891  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      10.530   0.189  -1.367  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.176  -1.084  -4.315  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.161  -2.078  -4.765  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.724  -2.928  -5.905  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.266  -2.415  -6.861  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.921  -1.333  -5.250  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.925  -2.326  -5.858  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.276  -0.617  -4.064  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.130  -0.160  -4.640  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.893  -2.717  -3.938  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.206  -0.607  -5.999  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       1.955  -1.859  -5.934  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.857  -3.200  -5.228  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.262  -2.617  -6.842  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.852  -1.345  -3.391  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.498   0.041  -4.421  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       4.026  -0.038  -3.543  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.583  -4.228  -5.808  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.092  -5.139  -6.881  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.923  -5.941  -7.449  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.496  -6.917  -6.867  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.118  -6.095  -6.274  1.00  0.00           C  
ATOM    111  CG  ASN A   8       8.385  -5.320  -5.899  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       9.181  -5.786  -5.110  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       8.607  -4.146  -6.430  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.133  -4.610  -5.025  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.552  -4.571  -7.678  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       6.702  -6.553  -5.388  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       7.365  -6.862  -6.992  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       7.966  -3.764  -7.063  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.415  -3.646  -6.193  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.400  -5.541  -8.582  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.254  -6.287  -9.190  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.428  -6.345 -10.707  1.00  0.00           C  
ATOM    123  O   VAL A   9       3.777  -5.370 -11.342  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.936  -5.584  -8.838  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.685  -5.682  -7.331  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.003  -4.108  -9.244  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.761  -4.749  -9.034  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.232  -7.298  -8.805  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.126  -6.067  -9.366  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.651  -5.446  -7.123  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       2.325  -4.982  -6.813  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       1.901  -6.683  -6.995  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.183  -3.572  -8.788  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.931  -4.025 -10.318  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       2.937  -3.682  -8.911  1.00  0.00           H  
ATOM    136  N   SER A  10       3.188  -7.487 -11.287  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.338  -7.628 -12.760  1.00  0.00           C  
ATOM    138  C   SER A  10       2.358  -6.693 -13.470  1.00  0.00           C  
ATOM    139  O   SER A  10       2.709  -6.016 -14.415  1.00  0.00           O  
ATOM    140  CB  SER A  10       3.028  -9.072 -13.150  1.00  0.00           C  
ATOM    141  OG  SER A  10       2.833  -9.149 -14.553  1.00  0.00           O  
ATOM    142  H   SER A  10       2.910  -8.258 -10.752  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.350  -7.385 -13.048  1.00  0.00           H  
ATOM    144  HB2 SER A  10       3.852  -9.706 -12.870  1.00  0.00           H  
ATOM    145  HB3 SER A  10       2.133  -9.399 -12.633  1.00  0.00           H  
ATOM    146  HG  SER A  10       1.944  -8.839 -14.747  1.00  0.00           H  
ATOM    147  N   SER A  11       1.131  -6.656 -13.020  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.110  -5.774 -13.659  1.00  0.00           C  
ATOM    149  C   SER A  11      -0.041  -4.495 -12.840  1.00  0.00           C  
ATOM    150  O   SER A  11       0.502  -3.465 -13.178  1.00  0.00           O  
ATOM    151  CB  SER A  11      -1.229  -6.508 -13.692  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.136  -7.617 -14.576  1.00  0.00           O  
ATOM    153  H   SER A  11       0.877  -7.216 -12.257  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.411  -5.526 -14.668  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.473  -6.863 -12.704  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -2.000  -5.829 -14.029  1.00  0.00           H  
ATOM    157  HG  SER A  11      -2.020  -7.971 -14.701  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.774  -4.554 -11.763  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.962  -3.343 -10.921  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.382  -3.763  -9.517  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.649  -4.920  -9.267  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.048  -2.459 -11.528  1.00  0.00           C  
ATOM    163  OG  SER A  12      -1.648  -2.055 -12.829  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.203  -5.399 -11.509  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.034  -2.792 -10.872  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.972  -3.011 -11.595  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.194  -1.592 -10.899  1.00  0.00           H  
ATOM    168  HG  SER A  12      -0.692  -2.113 -12.876  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.441  -2.828  -8.600  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.845  -3.160  -7.194  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.149  -2.442  -6.855  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.298  -1.258  -7.080  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.741  -2.703  -6.233  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.159  -2.962  -4.775  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.475  -4.453  -4.564  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.015  -2.536  -3.847  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.218  -1.902  -8.836  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -1.990  -4.227  -7.092  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.163  -3.252  -6.447  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.559  -1.647  -6.372  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.038  -2.378  -4.543  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -2.495  -4.648  -4.858  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -1.352  -4.706  -3.520  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -0.806  -5.056  -5.160  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.227  -1.499  -4.027  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.852  -3.146  -4.042  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.320  -2.661  -2.818  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.098  -3.156  -6.309  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.401  -2.531  -5.942  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.340  -2.023  -4.501  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.587  -2.521  -3.689  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.517  -3.569  -6.076  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.178  -4.801  -5.239  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -5.692  -4.687  -4.131  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -6.414  -5.987  -5.730  1.00  0.00           N  
ATOM    196  H   ASN A  14      -3.950  -4.110  -6.136  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.606  -1.703  -6.605  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -7.445  -3.142  -5.730  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -6.617  -3.857  -7.111  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -6.802  -6.077  -6.626  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -6.205  -6.787  -5.205  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.130  -1.028  -4.179  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.132  -0.467  -2.792  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.393  -0.937  -2.072  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.485  -0.832  -2.591  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.130   1.062  -2.880  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.403   1.668  -1.500  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.765   1.531  -3.384  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.726  -0.645  -4.856  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.256  -0.799  -2.249  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.899   1.383  -3.569  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.453   1.567  -1.263  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -6.134   2.714  -1.505  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.816   1.149  -0.756  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.567   1.087  -4.350  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.000   1.227  -2.686  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.765   2.606  -3.476  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.248  -1.464  -0.880  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.434  -1.958  -0.114  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.660  -1.067   1.107  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.730  -0.686   1.790  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -8.162  -3.391   0.345  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -8.006  -4.292  -0.883  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.744  -5.733  -0.440  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -6.430  -5.811   0.260  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -5.324  -5.949  -0.424  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -5.361  -6.031  -1.727  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -4.178  -6.011   0.199  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.350  -1.542  -0.488  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.319  -1.944  -0.736  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.253  -3.416   0.930  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.988  -3.740   0.943  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.912  -4.255  -1.470  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.178  -3.943  -1.480  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -8.527  -6.049   0.232  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.733  -6.379  -1.307  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -6.395  -5.757   1.237  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -6.237  -5.987  -2.206  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -4.512  -6.138  -2.245  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -4.148  -5.952   1.198  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -3.331  -6.116  -0.320  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.891  -0.738   1.388  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.189   0.121   2.567  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.329  -0.760   3.808  1.00  0.00           C  
ATOM    245  O   GLU A  17     -10.057  -0.339   4.913  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.506   0.862   2.324  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -11.319   1.908   1.221  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -10.383   3.013   1.717  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -10.678   3.591   2.749  1.00  0.00           O  
ATOM    250  OE2 GLU A  17      -9.385   3.257   1.059  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.624  -1.063   0.824  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.390   0.835   2.714  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -12.263   0.153   2.020  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -11.817   1.352   3.233  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -10.893   1.439   0.346  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -12.276   2.339   0.970  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.760  -1.983   3.629  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.932  -2.909   4.791  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.718  -3.830   4.902  1.00  0.00           C  
ATOM    260  O   GLY A  18      -9.103  -4.185   3.918  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.976  -2.296   2.726  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -11.040  -2.339   5.704  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.816  -3.508   4.637  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.371  -4.223   6.097  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -8.198  -5.124   6.276  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.629  -6.573   6.027  1.00  0.00           C  
ATOM    267  O   ALA A  19      -8.749  -7.360   6.943  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.671  -4.977   7.705  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.880  -3.926   6.878  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.420  -4.851   5.576  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -7.207  -4.007   7.819  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -6.944  -5.749   7.902  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -8.491  -5.066   8.403  1.00  0.00           H  
ATOM    274  N   SER A  20      -8.864  -6.933   4.790  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.284  -8.331   4.480  1.00  0.00           C  
ATOM    276  C   SER A  20      -8.995  -8.638   3.011  1.00  0.00           C  
ATOM    277  O   SER A  20      -8.328  -7.887   2.328  1.00  0.00           O  
ATOM    278  CB  SER A  20     -10.782  -8.500   4.749  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.131  -7.807   5.940  1.00  0.00           O  
ATOM    280  H   SER A  20      -8.763  -6.284   4.064  1.00  0.00           H  
ATOM    281  HA  SER A  20      -8.729  -9.017   5.103  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.349  -8.095   3.925  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.009  -9.553   4.852  1.00  0.00           H  
ATOM    284  HG  SER A  20     -10.713  -8.257   6.677  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.492  -9.740   2.519  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.248 -10.101   1.100  1.00  0.00           C  
ATOM    287  C   THR A  21     -10.215  -9.332   0.196  1.00  0.00           C  
ATOM    288  O   THR A  21     -11.369  -9.683   0.064  1.00  0.00           O  
ATOM    289  CB  THR A  21      -9.461 -11.603   0.924  1.00  0.00           C  
ATOM    290  OG1 THR A  21     -10.775 -11.949   1.342  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -8.437 -12.356   1.771  1.00  0.00           C  
ATOM    292  H   THR A  21     -10.027 -10.329   3.086  1.00  0.00           H  
ATOM    293  HA  THR A  21      -8.231  -9.850   0.834  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.331 -11.869  -0.114  1.00  0.00           H  
ATOM    295  HG1 THR A  21     -11.271 -11.137   1.465  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -8.626 -12.165   2.817  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -7.444 -12.017   1.518  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -8.516 -13.416   1.579  1.00  0.00           H  
ATOM    299  N   SER A  22      -9.739  -8.289  -0.426  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.601  -7.480  -1.342  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.837  -6.982  -0.588  1.00  0.00           C  
ATOM    302  O   SER A  22     -12.956  -7.160  -1.025  1.00  0.00           O  
ATOM    303  CB  SER A  22     -11.021  -8.331  -2.549  1.00  0.00           C  
ATOM    304  OG  SER A  22     -12.143  -7.730  -3.184  1.00  0.00           O  
ATOM    305  H   SER A  22      -8.806  -8.037  -0.293  1.00  0.00           H  
ATOM    306  HA  SER A  22     -10.039  -6.627  -1.691  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -10.207  -8.383  -3.252  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -11.273  -9.330  -2.223  1.00  0.00           H  
ATOM    309  HG  SER A  22     -12.530  -8.378  -3.779  1.00  0.00           H  
ATOM    310  N   SER A  23     -11.641  -6.351   0.538  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.797  -5.831   1.318  1.00  0.00           C  
ATOM    312  C   SER A  23     -13.538  -4.787   0.487  1.00  0.00           C  
ATOM    313  O   SER A  23     -14.750  -4.770   0.434  1.00  0.00           O  
ATOM    314  CB  SER A  23     -12.284  -5.185   2.603  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.388  -4.133   2.270  1.00  0.00           O  
ATOM    316  H   SER A  23     -10.730  -6.213   0.869  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.466  -6.643   1.562  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -13.112  -4.784   3.162  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.776  -5.928   3.200  1.00  0.00           H  
ATOM    320  HG  SER A  23     -11.777  -3.307   2.565  1.00  0.00           H  
ATOM    321  N   LYS A  24     -12.820  -3.920  -0.170  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.486  -2.883  -1.006  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.437  -2.154  -1.843  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.566  -1.490  -1.318  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.220  -1.885  -0.104  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.213  -1.069  -0.941  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.092  -0.213  -0.020  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -15.249   0.866   0.665  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -16.150   1.920   1.210  1.00  0.00           N  
ATOM    330  H   LYS A  24     -11.842  -3.956  -0.119  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.194  -3.363  -1.664  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -14.754  -2.420   0.667  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -13.502  -1.219   0.349  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.669  -0.427  -1.619  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.841  -1.738  -1.508  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -16.869   0.259  -0.605  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.543  -0.844   0.732  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -14.686   0.424   1.474  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -14.570   1.305  -0.050  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -16.456   2.546   0.439  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -15.641   2.477   1.925  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -16.982   1.472   1.645  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.514  -2.276  -3.142  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.521  -1.595  -4.024  1.00  0.00           C  
ATOM    345  C   VAL A  25     -12.031  -0.203  -4.397  1.00  0.00           C  
ATOM    346  O   VAL A  25     -13.151  -0.041  -4.840  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.329  -2.419  -5.297  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.442  -1.651  -6.284  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.665  -3.749  -4.941  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.225  -2.822  -3.540  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.575  -1.505  -3.508  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.291  -2.607  -5.752  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.606  -1.216  -5.756  1.00  0.00           H  
ATOM    354 HG12 VAL A  25     -11.020  -0.866  -6.750  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.078  -2.326  -7.043  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -10.477  -4.310  -5.846  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -11.318  -4.316  -4.295  1.00  0.00           H  
ATOM    358 HG23 VAL A  25      -9.730  -3.562  -4.434  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.203   0.799  -4.232  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.602   2.197  -4.584  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.690   2.708  -5.701  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.944   3.733  -6.300  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.464   3.085  -3.342  1.00  0.00           C  
ATOM    364  CG1 ILE A  26     -10.025   3.034  -2.816  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.416   2.580  -2.255  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.863   4.031  -1.668  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.305   0.629  -3.881  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.630   2.220  -4.927  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.721   4.104  -3.599  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.810   2.037  -2.458  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.336   3.288  -3.605  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -12.142   1.573  -1.977  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -13.429   2.588  -2.629  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.347   3.222  -1.388  1.00  0.00           H  
ATOM    375 HD11 ILE A  26     -10.574   3.804  -0.887  1.00  0.00           H  
ATOM    376 HD12 ILE A  26     -10.038   5.033  -2.034  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -8.861   3.964  -1.271  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.627   2.003  -5.987  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.706   2.459  -7.067  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.493   1.527  -7.156  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.511   0.420  -6.659  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.435   1.177  -5.494  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.236   2.454  -8.009  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.371   3.459  -6.848  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.438   1.970  -7.794  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.222   1.113  -7.922  1.00  0.00           C  
ATOM    387  C   SER A  28      -3.988   1.990  -8.128  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.094   3.174  -8.374  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.377   0.178  -9.122  1.00  0.00           C  
ATOM    390  OG  SER A  28      -4.177  -0.566  -9.290  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.446   2.868  -8.190  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.098   0.528  -7.022  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -6.195  -0.500  -8.949  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -5.578   0.765 -10.009  1.00  0.00           H  
ATOM    395  HG  SER A  28      -4.416  -1.471  -9.497  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.813   1.410  -8.027  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.549   2.191  -8.213  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.666   1.503  -9.254  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.735   0.306  -9.451  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.799   2.264  -6.884  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.651   2.991  -5.838  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -0.920   2.963  -4.493  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.893   4.452  -6.267  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.763   0.452  -7.825  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.774   3.192  -8.554  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.587   1.260  -6.539  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.128   2.797  -7.025  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.600   2.483  -5.737  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -0.607   1.952  -4.276  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -1.583   3.309  -3.715  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.053   3.606  -4.541  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.019   4.833  -6.779  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.093   5.060  -5.396  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.744   4.496  -6.930  1.00  0.00           H  
ATOM    415  N   SER A  30       0.158   2.262  -9.928  1.00  0.00           N  
ATOM    416  CA  SER A  30       1.046   1.674 -10.969  1.00  0.00           C  
ATOM    417  C   SER A  30       2.151   0.839 -10.317  1.00  0.00           C  
ATOM    418  O   SER A  30       2.535   1.069  -9.189  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.672   2.798 -11.785  1.00  0.00           C  
ATOM    420  OG  SER A  30       0.651   3.701 -12.195  1.00  0.00           O  
ATOM    421  H   SER A  30       0.185   3.225  -9.753  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.459   1.044 -11.622  1.00  0.00           H  
ATOM    423  HB2 SER A  30       2.391   3.327 -11.181  1.00  0.00           H  
ATOM    424  HB3 SER A  30       2.167   2.380 -12.650  1.00  0.00           H  
ATOM    425  HG  SER A  30      -0.167   3.204 -12.275  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.651  -0.140 -11.024  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.719  -1.020 -10.466  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.985  -0.221 -10.138  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.197   0.866 -10.634  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.312  -0.306 -11.927  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.353  -1.487  -9.564  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.963  -1.785 -11.188  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.825  -0.776  -9.299  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.096  -0.095  -8.908  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.783   1.222  -8.200  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.671   1.981  -7.870  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.945   0.179 -10.156  1.00  0.00           C  
ATOM    438  CG  ASN A  32       9.382   0.494  -9.734  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       9.878  -0.060  -8.772  1.00  0.00           O  
ATOM    440  ND2 ASN A  32      10.077   1.364 -10.414  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.619  -1.654  -8.923  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.647  -0.735  -8.237  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.940  -0.693 -10.794  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       7.540   1.022 -10.693  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.679   1.810 -11.190  1.00  0.00           H  
ATOM    446 HD22 ASN A  32      10.998   1.572 -10.148  1.00  0.00           H  
ATOM    447  N   THR A  33       5.531   1.503  -7.957  1.00  0.00           N  
ATOM    448  CA  THR A  33       5.171   2.776  -7.268  1.00  0.00           C  
ATOM    449  C   THR A  33       5.319   2.610  -5.751  1.00  0.00           C  
ATOM    450  O   THR A  33       4.827   1.665  -5.169  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.727   3.143  -7.609  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.589   3.231  -9.021  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.379   4.490  -6.977  1.00  0.00           C  
ATOM    454  H   THR A  33       4.827   0.877  -8.229  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.830   3.564  -7.605  1.00  0.00           H  
ATOM    456  HB  THR A  33       3.059   2.386  -7.228  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.105   4.034  -9.222  1.00  0.00           H  
ATOM    458 HG21 THR A  33       4.076   5.240  -7.320  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.437   4.410  -5.902  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.376   4.773  -7.262  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.992   3.529  -5.108  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.176   3.438  -3.628  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.984   4.089  -2.922  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.407   5.036  -3.417  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.465   4.164  -3.235  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.389   5.632  -3.664  1.00  0.00           C  
ATOM    467  CD  LYS A  34       8.729   6.312  -3.374  1.00  0.00           C  
ATOM    468  CE  LYS A  34       8.696   7.765  -3.856  1.00  0.00           C  
ATOM    469  NZ  LYS A  34       7.654   8.521  -3.104  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.378   4.284  -5.600  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.245   2.400  -3.333  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       7.594   4.110  -2.163  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       8.305   3.694  -3.721  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.176   5.687  -4.722  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       6.607   6.131  -3.111  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       8.919   6.291  -2.311  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.518   5.783  -3.889  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       9.660   8.220  -3.687  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       8.468   7.789  -4.911  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34       6.711   8.228  -3.429  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       7.776   9.539  -3.273  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34       7.749   8.322  -2.087  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.610   3.586  -1.766  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.450   4.167  -1.012  1.00  0.00           C  
ATOM    485  C   VAL A  35       3.907   4.580   0.385  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.589   3.845   1.074  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.334   3.125  -0.909  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.742   2.892  -2.298  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       2.897   1.806  -0.369  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.094   2.820  -1.392  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.071   5.040  -1.528  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.562   3.489  -0.244  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       0.897   2.222  -2.225  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       2.495   2.457  -2.939  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.418   3.835  -2.713  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.742   1.502  -0.968  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       2.132   1.045  -0.413  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       3.211   1.941   0.655  1.00  0.00           H  
ATOM    499  N   THR A  36       3.545   5.765   0.795  1.00  0.00           N  
ATOM    500  CA  THR A  36       3.956   6.258   2.136  1.00  0.00           C  
ATOM    501  C   THR A  36       3.222   5.482   3.227  1.00  0.00           C  
ATOM    502  O   THR A  36       2.014   5.335   3.191  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.612   7.741   2.247  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.190   8.436   1.152  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.160   8.302   3.561  1.00  0.00           C  
ATOM    506  H   THR A  36       3.005   6.338   0.212  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.021   6.127   2.256  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.540   7.865   2.227  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.678   7.800   0.623  1.00  0.00           H  
ATOM    510 HG21 THR A  36       5.231   8.172   3.589  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.711   7.775   4.391  1.00  0.00           H  
ATOM    512 HG23 THR A  36       3.921   9.352   3.629  1.00  0.00           H  
ATOM    513  N   ILE A  37       3.950   4.996   4.200  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.331   4.223   5.319  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.379   5.050   6.601  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.417   5.556   6.985  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.120   2.929   5.521  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.938   2.036   4.292  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.615   2.202   6.770  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.955   0.895   4.327  1.00  0.00           C  
ATOM    521  H   ILE A  37       4.920   5.142   4.196  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.302   3.984   5.086  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.168   3.164   5.643  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.939   1.626   4.293  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.086   2.621   3.396  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.977   2.709   7.652  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.979   1.185   6.766  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       2.536   2.199   6.775  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.657   0.127   3.631  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.999   0.481   5.323  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       5.929   1.274   4.052  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.258   5.182   7.266  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.201   5.965   8.539  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.725   5.046   9.664  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.507   5.480  10.776  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.228   7.134   8.371  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.787   8.112   7.335  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.128   6.611   7.891  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.444   4.755   6.927  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.183   6.349   8.789  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.108   7.642   9.318  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       2.797   8.384   7.604  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       1.170   8.999   7.306  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       1.787   7.643   6.363  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.014   6.164   6.915  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.830   7.430   7.831  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.496   5.872   8.585  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.559   3.780   9.388  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.096   2.851  10.455  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.146   1.402   9.962  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.480   1.131   8.826  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.737   3.442   8.484  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       1.735   2.959  11.318  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.082   3.098  10.725  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.813   0.470  10.823  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.828  -0.978  10.446  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.530  -1.597  10.771  1.00  0.00           C  
ATOM    558  O   GLU A  40      -1.235  -1.134  11.643  1.00  0.00           O  
ATOM    559  CB  GLU A  40       1.918  -1.692  11.248  1.00  0.00           C  
ATOM    560  CG  GLU A  40       3.289  -1.217  10.766  1.00  0.00           C  
ATOM    561  CD  GLU A  40       4.383  -1.848  11.629  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.040  -2.582  12.544  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       5.543  -1.585  11.365  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.549   0.726  11.732  1.00  0.00           H  
ATOM    565  HA  GLU A  40       1.029  -1.088   9.387  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       1.803  -1.459  12.297  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       1.834  -2.757  11.102  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       3.429  -1.513   9.737  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       3.347  -0.143  10.844  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.907  -2.640  10.079  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.224  -3.280  10.359  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.161  -4.773  10.019  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.394  -5.176   8.897  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.309  -2.595   9.514  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.696  -2.899  10.095  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -5.007  -4.385   9.924  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -4.735  -4.907   8.855  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -5.509  -4.978  10.863  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.325  -3.001   9.377  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -2.463  -3.168  11.409  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.145  -1.526   9.522  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.260  -2.957   8.499  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.715  -2.642  11.145  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -5.439  -2.317   9.570  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.860  -5.593  10.992  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.801  -7.066  10.759  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.904  -7.396   9.564  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.197  -6.896   9.437  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.689  -5.237  11.888  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.407  -7.548  11.642  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.796  -7.433  10.566  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.375  -8.247   8.691  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.573  -8.634   7.500  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.810  -7.612   6.389  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.663  -7.906   5.219  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -1.011 -10.024   7.032  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.265  -8.636   8.820  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.477  -8.652   7.757  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -2.067 -10.015   6.810  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.815 -10.742   7.814  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.457 -10.298   6.145  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.176  -6.410   6.756  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.424  -5.342   5.740  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.823  -4.031   6.243  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.990  -3.662   7.387  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.931  -5.167   5.538  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.533  -6.459   5.039  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.973  -7.423   5.952  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.657  -6.690   3.663  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.534  -8.620   5.491  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.218  -7.887   3.202  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.658  -8.851   4.116  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.287  -6.206   7.708  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -0.959  -5.606   4.803  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.393  -4.895   6.476  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.106  -4.388   4.812  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.877  -7.245   7.013  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.318  -5.946   2.957  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.873  -9.363   6.197  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.313  -8.066   2.141  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.092  -9.774   3.761  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.125  -3.322   5.400  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.489  -2.033   5.833  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.496  -0.890   5.608  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.254  -0.882   4.658  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.769  -1.779   5.033  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.879  -2.645   5.579  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.392  -2.382   6.854  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.398  -3.702   4.821  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.420  -3.174   7.374  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.427  -4.496   5.342  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.938  -4.230   6.618  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.952  -5.013   7.133  1.00  0.00           O  
ATOM    634  H   TYR A  45       0.000  -3.638   4.479  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.730  -2.087   6.887  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.598  -2.020   3.992  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       2.049  -0.740   5.119  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.992  -1.566   7.438  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       3.003  -3.907   3.837  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.814  -2.970   8.359  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.827  -5.312   4.758  1.00  0.00           H  
ATOM    642  HH  TYR A  45       6.678  -4.434   7.376  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.487   0.081   6.480  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.413   1.236   6.331  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.722   2.326   5.516  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.394   2.707   5.804  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.760   1.767   7.722  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.755   2.919   7.601  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.169   3.374   9.001  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.179   4.515   8.889  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.606   4.935  10.253  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.136   0.052   7.237  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.317   0.922   5.827  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.196   0.973   8.310  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -0.861   2.121   8.206  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.293   3.742   7.076  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.628   2.588   7.057  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.620   2.545   9.528  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.299   3.715   9.540  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -3.721   5.352   8.382  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -5.039   4.182   8.328  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -3.803   4.857  10.908  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -5.377   4.320  10.579  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -4.937   5.922  10.224  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.376   2.825   4.495  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.765   3.893   3.641  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.727   5.068   3.505  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.927   4.922   3.617  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.450   3.313   2.261  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.720   2.709   1.645  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.617   2.228   2.402  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.441   2.301   0.196  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.274   2.492   4.284  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.151   4.246   4.091  1.00  0.00           H  
ATOM    675  HB  ILE A  47      -0.078   4.099   1.620  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -2.016   1.839   2.213  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.517   3.437   1.661  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.540   2.676   2.738  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       0.777   1.750   1.447  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.290   1.493   3.122  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -1.232   3.183  -0.392  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -2.305   1.796  -0.208  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.590   1.637   0.166  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.203   6.235   3.262  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -2.079   7.434   3.116  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.528   7.552   1.656  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.841   8.119   0.830  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.295   8.686   3.536  1.00  0.00           C  
ATOM    689  CG  GLU A  48       0.161   8.557   3.084  1.00  0.00           C  
ATOM    690  CD  GLU A  48       0.880   9.888   3.294  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.605  10.536   4.289  1.00  0.00           O  
ATOM    692  OE2 GLU A  48       1.696  10.237   2.457  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.229   6.323   3.174  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.950   7.328   3.751  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -1.737   9.562   3.084  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -1.324   8.782   4.611  1.00  0.00           H  
ATOM    697  HG2 GLU A  48       0.654   7.792   3.666  1.00  0.00           H  
ATOM    698  HG3 GLU A  48       0.194   8.292   2.037  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.675   7.010   1.329  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.170   7.077  -0.081  1.00  0.00           C  
ATOM    701  C   TYR A  49      -5.072   8.301  -0.262  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.691   8.776   0.669  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -4.955   5.804  -0.403  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.541   5.920  -1.789  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -4.728   5.720  -2.911  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.896   6.231  -1.951  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.271   5.833  -4.196  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.439   6.343  -3.235  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.627   6.143  -4.357  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.162   6.256  -5.624  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.209   6.552   2.010  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.328   7.153  -0.757  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.291   4.953  -0.361  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.750   5.677   0.316  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -3.682   5.480  -2.785  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.521   6.384  -1.084  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -4.645   5.680  -5.062  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.484   6.582  -3.360  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -8.117   6.302  -5.538  1.00  0.00           H  
ATOM    720  N   LYS A  50      -5.142   8.819  -1.459  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.988  10.020  -1.711  1.00  0.00           C  
ATOM    722  C   LYS A  50      -7.432   9.761  -1.267  1.00  0.00           C  
ATOM    723  O   LYS A  50      -8.097   8.873  -1.761  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -5.953  10.342  -3.212  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -6.325  11.810  -3.441  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -6.154  12.159  -4.921  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -6.589  13.607  -5.158  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -5.528  14.530  -4.663  1.00  0.00           N  
ATOM    729  H   LYS A  50      -4.630   8.423  -2.194  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -5.589  10.853  -1.153  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -4.957  10.163  -3.591  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -6.653   9.708  -3.739  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -7.353  11.969  -3.149  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -5.682  12.445  -2.849  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -5.117  12.043  -5.199  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -6.765  11.499  -5.518  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -6.743  13.768  -6.215  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -7.510  13.800  -4.627  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -5.940  15.469  -4.491  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -4.775  14.608  -5.375  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -5.131  14.157  -3.777  1.00  0.00           H  
ATOM    742  N   GLY A  51      -7.916  10.549  -0.338  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -9.317  10.385   0.160  1.00  0.00           C  
ATOM    744  C   GLY A  51      -9.296   9.723   1.538  1.00  0.00           C  
ATOM    745  O   GLY A  51      -9.967  10.161   2.450  1.00  0.00           O  
ATOM    746  H   GLY A  51      -7.354  11.259   0.035  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -9.781  11.359   0.237  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -9.888   9.771  -0.524  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.532   8.677   1.704  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.481   8.005   3.033  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.251   7.099   3.113  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.499   6.971   2.169  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.743   7.169   3.232  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.764   6.120   2.275  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.991   8.337   0.959  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.423   8.756   3.806  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.742   6.745   4.222  1.00  0.00           H  
ATOM    758  HB3 SER A  52     -10.614   7.799   3.113  1.00  0.00           H  
ATOM    759  HG  SER A  52      -9.761   6.518   1.400  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.040   6.468   4.236  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -5.858   5.570   4.378  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.171   4.211   3.745  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.097   3.531   4.139  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.540   5.394   5.863  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.068   6.710   6.421  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -5.932   7.611   7.022  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -3.826   7.294   6.466  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.206   8.680   7.400  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -3.916   8.537   7.085  1.00  0.00           N  
ATOM    770  H   HIS A  53      -7.658   6.585   4.988  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.008   6.012   3.878  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.428   5.076   6.390  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -4.764   4.655   5.982  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -6.898   7.496   7.145  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -2.919   6.856   6.077  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -5.615   9.545   7.899  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.410   3.819   2.753  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.662   2.510   2.073  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.880   1.391   2.766  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.984   1.639   3.545  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.676   4.391   2.448  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.720   2.284   2.105  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.342   2.577   1.045  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.221   0.157   2.475  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.515  -1.011   3.094  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.954  -1.909   1.992  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.604  -2.156   0.995  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.509  -1.805   3.941  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.947  -0.956   5.107  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -5.158  -0.896   6.261  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -7.139  -0.226   5.034  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -5.561  -0.106   7.343  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -7.542   0.564   6.116  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.753   0.624   7.271  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -7.149   1.403   8.339  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.949  -0.005   1.839  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.704  -0.667   3.723  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.368  -2.067   3.339  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.035  -2.702   4.306  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -4.239  -1.459   6.315  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -7.749  -0.273   4.143  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -4.952  -0.060   8.233  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -8.462   1.129   6.061  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -7.667   0.853   8.931  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.749  -2.398   2.164  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.128  -3.287   1.130  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.425  -4.458   1.818  1.00  0.00           C  
ATOM    808  O   VAL A  56      -0.814  -4.307   2.856  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.117  -2.488   0.306  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.861  -1.477  -0.567  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.155  -1.746   1.240  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.249  -2.178   2.979  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -2.895  -3.676   0.473  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.558  -3.164  -0.326  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -1.161  -0.983  -1.224  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.344  -0.743   0.063  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.606  -1.991  -1.155  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.433  -1.047   0.668  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.500  -2.457   1.720  1.00  0.00           H  
ATOM    820 HG23 VAL A  56      -0.714  -1.210   1.991  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.523  -5.628   1.248  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.881  -6.828   1.860  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.648  -6.724   1.788  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.200  -6.121   0.891  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.352  -8.080   1.113  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.032  -5.722   0.417  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.180  -6.900   2.893  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.261  -8.939   1.760  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -0.747  -8.228   0.230  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -2.385  -7.958   0.822  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.329  -7.328   2.728  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.819  -7.290   2.732  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.344  -7.981   1.468  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.413  -7.674   0.979  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.343  -8.038   3.962  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.681  -7.480   5.224  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.438  -7.965   6.465  1.00  0.00           C  
ATOM    838  CE  LYS A  58       3.278  -9.480   6.617  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.729  -9.892   7.978  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.856  -7.815   3.435  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.160  -6.265   2.757  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       3.107  -9.088   3.865  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       4.413  -7.913   4.031  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       2.690  -6.402   5.192  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       1.662  -7.826   5.275  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.486  -7.723   6.364  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       3.042  -7.475   7.342  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       2.240  -9.749   6.485  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       3.878  -9.983   5.874  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       4.173 -10.830   7.928  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       2.910  -9.933   8.617  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       4.417  -9.199   8.339  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.606  -8.927   0.954  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.056  -9.665  -0.261  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.270  -8.697  -1.424  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.143  -8.891  -2.245  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.981 -10.680  -0.651  1.00  0.00           C  
ATOM    858  CG  GLU A  59       1.823 -11.720   0.460  1.00  0.00           C  
ATOM    859  CD  GLU A  59       3.107 -12.542   0.584  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       3.878 -12.545  -0.362  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       3.295 -13.157   1.620  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.756  -9.165   1.377  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.980 -10.181  -0.048  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.041 -10.168  -0.805  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       2.272 -11.176  -1.566  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       1.627 -11.217   1.397  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       1.000 -12.375   0.223  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.479  -7.663  -1.515  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.642  -6.700  -2.642  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.623  -5.601  -2.235  1.00  0.00           C  
ATOM    871  O   TYR A  60       3.936  -4.725  -3.017  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.286  -6.070  -2.961  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.291  -7.165  -3.273  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.479  -7.977  -4.397  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.813  -7.375  -2.436  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.434  -8.997  -4.686  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.726  -8.397  -2.725  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.537  -9.207  -3.850  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.435 -10.216  -4.134  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.773  -7.523  -0.851  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.015  -7.214  -3.517  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       0.946  -5.497  -2.109  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.385  -5.419  -3.815  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.330  -7.817  -5.042  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.961  -6.749  -1.570  1.00  0.00           H  
ATOM    886  HE1 TYR A  60      -0.288  -9.623  -5.554  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.577  -8.558  -2.079  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -2.052 -10.770  -4.817  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.111  -5.643  -1.018  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.078  -4.602  -0.540  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.448  -5.233  -0.315  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.575  -6.251   0.334  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.573  -4.004   0.777  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.169  -3.406   0.574  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.540  -2.917   1.249  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.166  -2.392  -0.581  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.837  -6.364  -0.411  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.178  -3.818  -1.275  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.524  -4.783   1.527  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.473  -4.202   0.350  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       2.860  -2.910   1.483  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       5.810  -2.294   0.410  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       6.428  -3.376   1.657  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.064  -2.314   2.008  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       3.037  -2.915  -1.518  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       4.099  -1.849  -0.600  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.353  -1.698  -0.446  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.477  -4.629  -0.854  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.857  -5.174  -0.687  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.827  -4.034  -0.376  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.718  -2.945  -0.907  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.280  -5.880  -1.978  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.700  -6.430  -1.819  1.00  0.00           C  
ATOM    914  CD  LYS A  62      11.079  -7.239  -3.059  1.00  0.00           C  
ATOM    915  CE  LYS A  62      12.487  -7.814  -2.882  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      13.465  -6.698  -2.732  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.338  -3.809  -1.375  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.877  -5.883   0.130  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       8.599  -6.695  -2.179  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.256  -5.179  -2.799  1.00  0.00           H  
ATOM    921  HG2 LYS A  62      11.393  -5.609  -1.702  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.744  -7.067  -0.948  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.374  -8.047  -3.190  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      11.060  -6.599  -3.927  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      12.513  -8.436  -2.000  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      12.746  -8.405  -3.748  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      13.206  -5.920  -3.369  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      14.418  -7.037  -2.971  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      13.455  -6.359  -1.747  1.00  0.00           H  
ATOM    930  N   ASP A  63      10.776  -4.290   0.487  1.00  0.00           N  
ATOM    931  CA  ASP A  63      11.779  -3.252   0.864  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.077  -2.068   1.533  1.00  0.00           C  
ATOM    933  O   ASP A  63      10.868  -1.035   0.929  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.542  -2.783  -0.383  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.769  -1.975   0.047  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.129  -2.055   1.209  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      14.326  -1.289  -0.794  1.00  0.00           O  
ATOM    938  H   ASP A  63      10.828  -5.178   0.894  1.00  0.00           H  
ATOM    939  HA  ASP A  63      12.478  -3.683   1.563  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      12.862  -3.644  -0.955  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      11.904  -2.163  -0.994  1.00  0.00           H  
ATOM    942  N   ILE A  64      10.720  -2.212   2.785  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.037  -1.098   3.504  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.088  -0.101   4.000  1.00  0.00           C  
ATOM    945  O   ILE A  64      11.432  -0.083   5.163  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.267  -1.670   4.701  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.233  -2.682   4.197  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       8.548  -0.537   5.441  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       7.661  -3.465   5.382  1.00  0.00           C  
ATOM    950  H   ILE A  64      10.901  -3.055   3.252  1.00  0.00           H  
ATOM    951  HA  ILE A  64       9.353  -0.601   2.841  1.00  0.00           H  
ATOM    952  HB  ILE A  64       9.955  -2.161   5.376  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.434  -2.158   3.692  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.705  -3.367   3.510  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       7.779  -0.950   6.080  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       8.095   0.133   4.725  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       9.257   0.009   6.045  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       8.469  -3.911   5.942  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       7.006  -4.242   5.016  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.104  -2.796   6.021  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.599   0.731   3.126  1.00  0.00           N  
ATOM    962  CA  LYS A  65      12.629   1.733   3.546  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.414   3.041   2.789  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.819   3.068   1.733  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.031   1.200   3.251  1.00  0.00           C  
ATOM    966  CG  LYS A  65      14.346   0.039   4.192  1.00  0.00           C  
ATOM    967  CD  LYS A  65      15.762  -0.469   3.916  1.00  0.00           C  
ATOM    968  CE  LYS A  65      16.109  -1.576   4.911  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      15.194  -2.733   4.704  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.304   0.700   2.191  1.00  0.00           H  
ATOM    971  HA  LYS A  65      12.536   1.926   4.607  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      14.078   0.858   2.227  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.753   1.989   3.400  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      14.277   0.378   5.216  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      13.640  -0.761   4.028  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      15.814  -0.857   2.909  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.462   0.344   4.027  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      17.130  -1.892   4.756  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      15.995  -1.204   5.918  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      14.541  -2.524   3.922  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      14.649  -2.906   5.572  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      15.754  -3.580   4.470  1.00  0.00           H  
ATOM    983  N   ASP A  66      12.899   4.127   3.325  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.729   5.441   2.642  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.864   5.639   1.635  1.00  0.00           C  
ATOM    986  O   ASP A  66      15.003   5.841   2.004  1.00  0.00           O  
ATOM    987  CB  ASP A  66      12.775   6.549   3.692  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.383   7.882   3.056  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.379   7.957   1.837  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      12.097   8.806   3.798  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.377   4.079   4.180  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.778   5.465   2.129  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      12.085   6.313   4.491  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      13.775   6.623   4.092  1.00  0.00           H  
ATOM    995  N   GLU A  67      13.561   5.580   0.363  1.00  0.00           N  
ATOM    996  CA  GLU A  67      14.620   5.758  -0.676  1.00  0.00           C  
ATOM    997  C   GLU A  67      14.732   7.240  -1.042  1.00  0.00           C  
ATOM    998  O   GLU A  67      15.638   7.924  -0.612  1.00  0.00           O  
ATOM    999  CB  GLU A  67      14.238   4.952  -1.919  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      15.399   4.953  -2.916  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      16.540   4.093  -2.369  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      16.332   3.442  -1.358  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      17.600   4.098  -2.971  1.00  0.00           O  
ATOM   1004  H   GLU A  67      12.636   5.411   0.090  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      15.570   5.406  -0.295  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      14.014   3.936  -1.630  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      13.368   5.395  -2.382  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      15.062   4.545  -3.858  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      15.750   5.963  -3.065  1.00  0.00           H  
ATOM   1010  N   VAL A  68      13.819   7.741  -1.834  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      13.879   9.179  -2.226  1.00  0.00           C  
ATOM   1012  C   VAL A  68      12.608   9.561  -2.990  1.00  0.00           C  
ATOM   1013  O   VAL A  68      11.971   8.735  -3.611  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      15.103   9.427  -3.111  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      14.952   8.661  -4.427  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      15.215  10.925  -3.400  1.00  0.00           C  
ATOM   1017  H   VAL A  68      13.095   7.172  -2.168  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      13.955   9.785  -1.334  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      15.993   9.089  -2.601  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      14.609   7.657  -4.223  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      15.907   8.618  -4.930  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      14.235   9.165  -5.058  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      15.119  11.475  -2.476  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      14.428  11.220  -4.077  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      16.174  11.136  -3.847  1.00  0.00           H  
ATOM   1026  N   LEU A  69      12.230  10.810  -2.935  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      10.993  11.260  -3.636  1.00  0.00           C  
ATOM   1028  C   LEU A  69      11.170  11.148  -5.153  1.00  0.00           C  
ATOM   1029  O   LEU A  69      12.242  11.351  -5.685  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      10.705  12.711  -3.253  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      10.600  12.827  -1.727  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      10.374  14.292  -1.344  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69       9.429  11.970  -1.211  1.00  0.00           C  
ATOM   1034  H   LEU A  69      12.755  11.454  -2.415  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      10.165  10.638  -3.336  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      11.509  13.343  -3.609  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69       9.776  13.025  -3.702  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      11.522  12.480  -1.281  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      10.328  14.378  -0.268  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69       9.446  14.639  -1.774  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      11.190  14.891  -1.718  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69       9.105  12.341  -0.248  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69       9.750  10.945  -1.107  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69       8.604  12.020  -1.908  1.00  0.00           H  
ATOM   1045  N   GLU A  70      10.113  10.813  -5.846  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      10.189  10.662  -7.327  1.00  0.00           C  
ATOM   1047  C   GLU A  70      10.736  11.940  -7.964  1.00  0.00           C  
ATOM   1048  O   GLU A  70      10.370  13.038  -7.600  1.00  0.00           O  
ATOM   1049  CB  GLU A  70       8.791  10.373  -7.870  1.00  0.00           C  
ATOM   1050  CG  GLU A  70       8.868  10.125  -9.376  1.00  0.00           C  
ATOM   1051  CD  GLU A  70       7.484   9.741  -9.899  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70       6.633   9.418  -9.086  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70       7.296   9.775 -11.105  1.00  0.00           O  
ATOM   1054  H   GLU A  70       9.265  10.647  -5.387  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      10.843   9.837  -7.567  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70       8.389   9.498  -7.379  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70       8.148  11.220  -7.679  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70       9.205  11.024  -9.872  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70       9.560   9.321  -9.574  1.00  0.00           H  
ATOM   1060  N   HIS A  71      11.621  11.797  -8.912  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      12.213  12.986  -9.579  1.00  0.00           C  
ATOM   1062  C   HIS A  71      11.262  13.527 -10.650  1.00  0.00           C  
ATOM   1063  O   HIS A  71      10.327  12.870 -11.059  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      13.533  12.583 -10.234  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      14.132  13.776 -10.921  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      14.291  14.994 -10.280  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      14.619  13.954 -12.191  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      14.853  15.844 -11.159  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      15.074  15.260 -12.340  1.00  0.00           N  
ATOM   1070  H   HIS A  71      11.903  10.898  -9.182  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      12.400  13.755  -8.843  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      14.215  12.221  -9.479  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      13.350  11.805 -10.960  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      14.041  15.198  -9.355  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      14.648  13.192 -12.956  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      15.094  16.872 -10.936  1.00  0.00           H  
ATOM   1077  N   HIS A  72      11.506  14.726 -11.105  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      10.637  15.332 -12.148  1.00  0.00           C  
ATOM   1079  C   HIS A  72      10.768  14.544 -13.455  1.00  0.00           C  
ATOM   1080  O   HIS A  72       9.798  14.331 -14.152  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      11.083  16.775 -12.384  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      10.715  17.614 -11.191  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      11.517  17.687 -10.064  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72       9.635  18.421 -10.936  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      10.914  18.512  -9.189  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72       9.762  18.988  -9.671  1.00  0.00           N  
ATOM   1087  H   HIS A  72      12.269  15.231 -10.759  1.00  0.00           H  
ATOM   1088  HA  HIS A  72       9.608  15.322 -11.817  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      12.154  16.800 -12.524  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      10.594  17.165 -13.264  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      12.371  17.224  -9.929  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72       8.811  18.592 -11.614  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      11.311  18.760  -8.216  1.00  0.00           H  
ATOM   1094  N   HIS A  73      11.964  14.121 -13.797  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      12.170  13.357 -15.069  1.00  0.00           C  
ATOM   1096  C   HIS A  73      12.383  11.870 -14.753  1.00  0.00           C  
ATOM   1097  O   HIS A  73      13.070  11.512 -13.820  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      13.392  13.920 -15.800  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      13.097  15.330 -16.238  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      13.257  16.416 -15.390  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      12.652  15.849 -17.429  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      12.913  17.522 -16.077  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      12.536  17.233 -17.325  1.00  0.00           N  
ATOM   1104  H   HIS A  73      12.733  14.316 -13.220  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      11.300  13.459 -15.706  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      14.245  13.916 -15.138  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      13.603  13.312 -16.666  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      13.559  16.385 -14.458  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      12.422  15.271 -18.312  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      12.941  18.522 -15.669  1.00  0.00           H  
ATOM   1111  N   HIS A  74      11.774  11.012 -15.524  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      11.894   9.543 -15.290  1.00  0.00           C  
ATOM   1113  C   HIS A  74      13.355   9.123 -15.099  1.00  0.00           C  
ATOM   1114  O   HIS A  74      14.272   9.897 -15.282  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      11.314   8.812 -16.499  1.00  0.00           C  
ATOM   1116  CG  HIS A  74       9.835   9.077 -16.584  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74       9.074   8.666 -17.666  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74       8.962   9.713 -15.732  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74       7.804   9.054 -17.439  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74       7.682   9.695 -16.275  1.00  0.00           N  
ATOM   1121  H   HIS A  74      11.214  11.338 -16.258  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      11.332   9.273 -14.409  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      11.797   9.170 -17.398  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      11.487   7.752 -16.394  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74       9.400   8.185 -18.454  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74       9.227  10.163 -14.787  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74       6.985   8.868 -18.116  1.00  0.00           H  
ATOM   1128  N   HIS A  75      13.565   7.883 -14.729  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      14.947   7.367 -14.514  1.00  0.00           C  
ATOM   1130  C   HIS A  75      15.755   7.500 -15.806  1.00  0.00           C  
ATOM   1131  O   HIS A  75      16.912   7.867 -15.787  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      14.871   5.891 -14.109  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      14.171   5.107 -15.189  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      12.797   5.162 -15.373  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      14.641   4.241 -16.147  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      12.493   4.352 -16.404  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      13.581   3.767 -16.913  1.00  0.00           N  
ATOM   1138  H   HIS A  75      12.802   7.285 -14.592  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      15.426   7.931 -13.727  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      15.870   5.503 -13.972  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      14.320   5.801 -13.186  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      12.164   5.692 -14.847  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      15.678   3.968 -16.284  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      11.490   4.196 -16.776  1.00  0.00           H  
ATOM   1145  N   HIS A  76      15.158   7.203 -16.927  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      15.897   7.316 -18.214  1.00  0.00           C  
ATOM   1147  C   HIS A  76      14.894   7.430 -19.363  1.00  0.00           C  
ATOM   1148  O   HIS A  76      14.842   6.516 -20.168  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      16.764   6.072 -18.417  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      17.655   6.272 -19.613  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      17.296   5.846 -20.883  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      18.892   6.853 -19.749  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      18.297   6.176 -21.720  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      19.295   6.792 -21.080  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      14.196   8.429 -19.415  1.00  0.00           O  
ATOM   1156  H   HIS A  76      14.224   6.909 -16.922  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      16.525   8.195 -18.197  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      17.370   5.909 -17.539  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      16.131   5.213 -18.583  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      16.464   5.389 -21.125  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      19.465   7.293 -18.946  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      18.293   5.968 -22.778  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      11.129   8.084  11.551  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.648   7.953  11.475  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.213   7.764  10.020  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.972   7.982   9.096  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.994   9.212  12.051  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.509   8.288  10.607  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.536   7.196  11.908  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.374   8.862  12.196  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.338   7.094  12.050  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.512   9.505  12.953  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.959   9.006  12.282  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.049  10.013  11.329  1.00  0.00           H  
ATOM     13  N   GLU A   2       7.991   7.348   9.832  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.444   7.115   8.464  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.288   6.081   7.731  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.482   5.983   7.924  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.425   8.421   7.670  1.00  0.00           C  
ATOM     18  CG  GLU A   2       6.748   8.182   6.315  1.00  0.00           C  
ATOM     19  CD  GLU A   2       6.711   9.489   5.521  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       7.736  10.147   5.455  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       5.660   9.809   4.993  1.00  0.00           O  
ATOM     22  H   GLU A   2       7.423   7.180  10.607  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.435   6.741   8.548  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       6.874   9.168   8.222  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.436   8.763   7.508  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       7.303   7.441   5.757  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       5.739   7.832   6.473  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.662   5.306   6.885  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.404   4.261   6.116  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.925   4.248   4.668  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.798   4.593   4.373  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.165   2.890   6.750  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.835   2.847   8.126  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.607   1.478   8.771  1.00  0.00           C  
ATOM     35  CE  LYS A   3       9.200   1.474  10.182  1.00  0.00           C  
ATOM     36  NZ  LYS A   3      10.663   1.746  10.108  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.695   5.414   6.756  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.464   4.477   6.129  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.103   2.721   6.860  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.590   2.124   6.121  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       9.895   3.019   8.011  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.412   3.615   8.756  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.547   1.277   8.824  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.091   0.716   8.178  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       8.723   2.240  10.775  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       9.036   0.510  10.639  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      10.821   2.764   9.975  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3      11.072   1.226   9.305  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3      11.118   1.436  10.991  1.00  0.00           H  
ATOM     50  N   THR A   4       8.788   3.855   3.764  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.420   3.814   2.312  1.00  0.00           C  
ATOM     52  C   THR A   4       8.484   2.380   1.797  1.00  0.00           C  
ATOM     53  O   THR A   4       9.535   1.770   1.721  1.00  0.00           O  
ATOM     54  CB  THR A   4       9.385   4.690   1.508  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.716   4.221   1.681  1.00  0.00           O  
ATOM     56  CG2 THR A   4       9.285   6.140   1.985  1.00  0.00           C  
ATOM     57  H   THR A   4       9.688   3.590   4.046  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.412   4.184   2.172  1.00  0.00           H  
ATOM     59  HB  THR A   4       9.120   4.644   0.464  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.841   3.460   1.109  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.717   6.226   2.971  1.00  0.00           H  
ATOM     62 HG22 THR A   4       8.247   6.436   2.020  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.819   6.781   1.299  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.344   1.852   1.436  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.260   0.458   0.905  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.097   0.496  -0.615  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.264   1.206  -1.149  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.529   2.386   1.515  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.162  -0.090   1.154  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.409  -0.039   1.342  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.898  -0.268  -1.307  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.824  -0.305  -2.798  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.796  -1.346  -3.244  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.833  -2.492  -2.839  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.205  -0.657  -3.364  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.270   0.248  -2.721  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.202  -0.448  -4.880  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       9.857   1.720  -2.842  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.556  -0.821  -0.840  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.520   0.664  -3.171  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.431  -1.691  -3.145  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.377  -0.010  -1.678  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      11.215   0.101  -3.224  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.985   0.587  -5.099  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.448  -1.076  -5.328  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      10.171  -0.705  -5.283  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.135   1.953  -2.073  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.418   1.899  -3.812  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      10.726   2.348  -2.721  1.00  0.00           H  
ATOM     90  N   VAL A   7       5.876  -0.940  -4.082  1.00  0.00           N  
ATOM     91  CA  VAL A   7       4.824  -1.876  -4.578  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.440  -2.872  -5.553  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.141  -2.506  -6.475  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.720  -1.080  -5.288  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.705  -2.048  -5.902  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.008  -0.177  -4.277  1.00  0.00           C  
ATOM     97  H   VAL A   7       5.880  -0.010  -4.385  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.397  -2.415  -3.743  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.156  -0.475  -6.070  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       1.813  -1.505  -6.185  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.449  -2.807  -5.179  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.135  -2.511  -6.775  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.365  -0.776  -3.649  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.413   0.556  -4.805  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.742   0.327  -3.666  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.171  -4.136  -5.348  1.00  0.00           N  
ATOM    107  CA  ASN A   8       5.722  -5.201  -6.244  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.574  -6.029  -6.825  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.026  -6.893  -6.172  1.00  0.00           O  
ATOM    110  CB  ASN A   8       6.657  -6.107  -5.429  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.602  -6.858  -6.372  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       8.005  -6.334  -7.393  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       7.977  -8.072  -6.074  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.600  -4.387  -4.592  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.277  -4.752  -7.060  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       7.236  -5.500  -4.749  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       6.075  -6.820  -4.865  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       7.651  -8.495  -5.251  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       8.582  -8.561  -6.670  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.222  -5.772  -8.060  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.125  -6.547  -8.717  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.394  -6.672 -10.218  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.127  -5.898 -10.800  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.778  -5.859  -8.489  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.434  -5.899  -6.998  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.844  -4.403  -8.960  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.692  -5.076  -8.558  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.087  -7.544  -8.293  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.014  -6.384  -9.044  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.022  -5.163  -6.471  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       1.646  -6.881  -6.604  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.388  -5.684  -6.869  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.868  -4.374 -10.040  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.733  -3.939  -8.567  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.973  -3.871  -8.606  1.00  0.00           H  
ATOM    136  N   SER A  10       2.797  -7.655 -10.838  1.00  0.00           N  
ATOM    137  CA  SER A  10       2.991  -7.876 -12.302  1.00  0.00           C  
ATOM    138  C   SER A  10       1.970  -7.057 -13.094  1.00  0.00           C  
ATOM    139  O   SER A  10       2.124  -6.848 -14.280  1.00  0.00           O  
ATOM    140  CB  SER A  10       2.800  -9.361 -12.617  1.00  0.00           C  
ATOM    141  OG  SER A  10       3.880 -10.101 -12.063  1.00  0.00           O  
ATOM    142  H   SER A  10       2.215  -8.257 -10.332  1.00  0.00           H  
ATOM    143  HA  SER A  10       3.994  -7.578 -12.586  1.00  0.00           H  
ATOM    144  HB2 SER A  10       1.875  -9.707 -12.185  1.00  0.00           H  
ATOM    145  HB3 SER A  10       2.767  -9.500 -13.691  1.00  0.00           H  
ATOM    146  HG  SER A  10       3.529 -10.924 -11.717  1.00  0.00           H  
ATOM    147  N   SER A  11       0.927  -6.598 -12.450  1.00  0.00           N  
ATOM    148  CA  SER A  11      -0.105  -5.793 -13.171  1.00  0.00           C  
ATOM    149  C   SER A  11      -0.851  -4.885 -12.191  1.00  0.00           C  
ATOM    150  O   SER A  11      -1.892  -5.230 -11.666  1.00  0.00           O  
ATOM    151  CB  SER A  11      -1.099  -6.727 -13.855  1.00  0.00           C  
ATOM    152  OG  SER A  11      -0.435  -7.426 -14.899  1.00  0.00           O  
ATOM    153  H   SER A  11       0.825  -6.783 -11.495  1.00  0.00           H  
ATOM    154  HA  SER A  11       0.376  -5.179 -13.919  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.485  -7.434 -13.141  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -1.916  -6.143 -14.262  1.00  0.00           H  
ATOM    157  HG  SER A  11      -0.981  -8.174 -15.149  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.319  -3.714 -11.972  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.955  -2.723 -11.057  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.379  -3.383  -9.744  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.186  -4.562  -9.531  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.176  -2.103 -11.750  1.00  0.00           C  
ATOM    163  OG  SER A  12      -1.901  -1.954 -13.140  1.00  0.00           O  
ATOM    164  H   SER A  12       0.509  -3.477 -12.430  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.242  -1.944 -10.837  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -3.035  -2.743 -11.627  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.387  -1.136 -11.310  1.00  0.00           H  
ATOM    168  HG  SER A  12      -1.363  -1.167 -13.258  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.951  -2.609  -8.859  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.400  -3.152  -7.546  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.685  -2.456  -7.110  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.783  -1.245  -7.100  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -1.306  -2.930  -6.493  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.818  -3.367  -5.111  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -2.306  -4.824  -5.171  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.687  -3.248  -4.087  1.00  0.00           C  
ATOM    177  H   LEU A  13      -2.085  -1.661  -9.063  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.593  -4.212  -7.646  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.437  -3.515  -6.754  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -1.038  -1.885  -6.463  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.636  -2.729  -4.808  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -3.323  -4.844  -5.535  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -2.273  -5.264  -4.186  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -1.677  -5.392  -5.839  1.00  0.00           H  
ATOM    185 HD21 LEU A  13      -0.361  -2.219  -4.028  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.139  -3.873  -4.388  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -1.048  -3.567  -3.119  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.663  -3.230  -6.731  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.961  -2.658  -6.278  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.873  -2.261  -4.807  1.00  0.00           C  
ATOM    191  O   ASN A  14      -5.411  -3.011  -3.969  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -7.068  -3.697  -6.473  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.812  -4.915  -5.584  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -5.711  -5.121  -5.110  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.794  -5.739  -5.335  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.540  -4.200  -6.742  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -6.191  -1.778  -6.864  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -8.019  -3.258  -6.215  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.084  -4.007  -7.507  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -8.679  -5.571  -5.717  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.644  -6.527  -4.770  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.320  -1.074  -4.501  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.276  -0.578  -3.099  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.455  -1.140  -2.318  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.587  -1.104  -2.757  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.332   0.953  -3.093  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.411   1.457  -1.652  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -5.066   1.506  -3.753  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.681  -0.502  -5.206  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.359  -0.904  -2.630  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -7.202   1.287  -3.640  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.385   1.233  -1.242  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -6.250   2.525  -1.632  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.651   0.967  -1.060  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -5.021   2.575  -3.608  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -5.084   1.285  -4.810  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.197   1.046  -3.305  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.180  -1.661  -1.153  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.255  -2.247  -0.299  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.549  -1.320   0.873  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.659  -0.814   1.527  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.797  -3.609   0.233  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.762  -4.626  -0.914  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.383  -6.009  -0.372  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -5.973  -5.993   0.115  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -4.975  -6.177  -0.716  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -5.191  -6.364  -1.992  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -3.753  -6.170  -0.260  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.252  -1.668  -0.837  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.162  -2.378  -0.877  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -6.810  -3.513   0.659  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.484  -3.949   0.990  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.738  -4.678  -1.377  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.033  -4.318  -1.648  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -8.040  -6.261   0.448  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.488  -6.746  -1.155  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -5.790  -5.852   1.068  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -6.123  -6.372  -2.350  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -4.416  -6.505  -2.611  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -3.584  -6.029   0.718  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -2.985  -6.307  -0.884  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.808  -1.108   1.140  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.218  -0.225   2.269  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.586  -1.097   3.466  1.00  0.00           C  
ATOM    245  O   GLU A  17     -11.743  -1.307   3.771  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.421   0.625   1.837  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -11.797   1.590   2.966  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -12.966   2.480   2.529  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -13.262   2.502   1.345  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -13.546   3.124   3.388  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.492  -1.540   0.590  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.399   0.427   2.548  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.155   1.191   0.955  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.259  -0.016   1.614  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.087   1.024   3.839  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -10.948   2.210   3.206  1.00  0.00           H  
ATOM    257  N   GLY A  18      -9.590  -1.598   4.147  1.00  0.00           N  
ATOM    258  CA  GLY A  18      -9.832  -2.455   5.345  1.00  0.00           C  
ATOM    259  C   GLY A  18      -8.718  -3.494   5.482  1.00  0.00           C  
ATOM    260  O   GLY A  18      -7.890  -3.661   4.606  1.00  0.00           O  
ATOM    261  H   GLY A  18      -8.674  -1.402   3.867  1.00  0.00           H  
ATOM    262  HA2 GLY A  18      -9.839  -1.831   6.226  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -10.784  -2.959   5.255  1.00  0.00           H  
ATOM    264  N   ALA A  19      -8.700  -4.192   6.585  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.654  -5.228   6.819  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.135  -6.566   6.252  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.483  -7.583   6.396  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.403  -5.355   8.326  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.383  -4.027   7.268  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.733  -4.937   6.328  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -8.310  -5.675   8.819  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -7.099  -4.395   8.721  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -6.621  -6.078   8.502  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.269  -6.565   5.602  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.814  -7.824   5.009  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.027  -8.192   3.752  1.00  0.00           C  
ATOM    277  O   SER A  20      -8.421  -7.355   3.111  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.290  -7.625   4.653  1.00  0.00           C  
ATOM    279  OG  SER A  20     -12.068  -7.686   5.840  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.768  -5.730   5.503  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.724  -8.630   5.727  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.424  -6.663   4.190  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.605  -8.401   3.966  1.00  0.00           H  
ATOM    284  HG  SER A  20     -11.476  -7.865   6.574  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.039  -9.449   3.408  1.00  0.00           N  
ATOM    286  CA  THR A  21      -8.303  -9.926   2.204  1.00  0.00           C  
ATOM    287  C   THR A  21      -8.950  -9.346   0.949  1.00  0.00           C  
ATOM    288  O   THR A  21      -8.296  -9.127  -0.051  1.00  0.00           O  
ATOM    289  CB  THR A  21      -8.362 -11.458   2.153  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -9.717 -11.884   2.180  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -7.621 -12.038   3.358  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.539 -10.088   3.951  1.00  0.00           H  
ATOM    293  HA  THR A  21      -7.270  -9.607   2.262  1.00  0.00           H  
ATOM    294  HB  THR A  21      -7.893 -11.807   1.245  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -9.783 -12.630   2.784  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -7.741 -13.111   3.372  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -8.025 -11.615   4.266  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -6.570 -11.794   3.284  1.00  0.00           H  
ATOM    299  N   SER A  22     -10.234  -9.103   0.997  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.954  -8.537  -0.187  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.913  -7.434   0.278  1.00  0.00           C  
ATOM    302  O   SER A  22     -13.119  -7.574   0.214  1.00  0.00           O  
ATOM    303  CB  SER A  22     -11.740  -9.655  -0.877  1.00  0.00           C  
ATOM    304  OG  SER A  22     -12.406  -9.120  -2.014  1.00  0.00           O  
ATOM    305  H   SER A  22     -10.728  -9.298   1.820  1.00  0.00           H  
ATOM    306  HA  SER A  22     -10.245  -8.115  -0.887  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -11.062 -10.430  -1.196  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -12.461 -10.072  -0.187  1.00  0.00           H  
ATOM    309  HG  SER A  22     -12.589  -9.843  -2.616  1.00  0.00           H  
ATOM    310  N   SER A  23     -11.370  -6.336   0.739  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.211  -5.193   1.219  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.661  -4.325   0.043  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.304  -4.554  -1.095  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.406  -4.327   2.192  1.00  0.00           C  
ATOM    315  OG  SER A  23     -10.682  -3.345   1.462  1.00  0.00           O  
ATOM    316  H   SER A  23     -10.396  -6.264   0.774  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.088  -5.582   1.725  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -12.076  -3.830   2.875  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -10.724  -4.951   2.753  1.00  0.00           H  
ATOM    320  HG  SER A  23     -10.396  -3.736   0.633  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.458  -3.330   0.336  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.983  -2.423  -0.724  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.846  -1.750  -1.483  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.932  -1.190  -0.910  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.873  -1.353  -0.085  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.546  -0.536  -1.191  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.509   0.483  -0.575  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.185   1.286  -1.691  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.140   2.263  -1.094  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.723  -3.189   1.265  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.572  -2.997  -1.423  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.626  -1.829   0.527  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.270  -0.699   0.527  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.792  -0.018  -1.764  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -16.097  -1.200  -1.839  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.261  -0.037   0.001  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -15.961   1.154   0.069  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -16.434   1.818  -2.256  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -17.719   0.614  -2.346  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -17.692   2.737  -0.284  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -18.993   1.763  -0.773  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -18.401   2.973  -1.810  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.924  -1.802  -2.782  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.886  -1.181  -3.644  1.00  0.00           C  
ATOM    345  C   VAL A  25     -12.206   0.297  -3.821  1.00  0.00           C  
ATOM    346  O   VAL A  25     -13.308   0.669  -4.167  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.883  -1.885  -5.007  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.904  -1.183  -5.951  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -11.450  -3.340  -4.819  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.684  -2.260  -3.195  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.915  -1.285  -3.180  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.875  -1.855  -5.433  1.00  0.00           H  
ATOM    353 HG11 VAL A  25     -11.321  -0.238  -6.266  1.00  0.00           H  
ATOM    354 HG12 VAL A  25     -10.732  -1.806  -6.818  1.00  0.00           H  
ATOM    355 HG13 VAL A  25      -9.969  -1.013  -5.439  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -10.391  -3.376  -4.607  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -11.655  -3.898  -5.721  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -11.995  -3.775  -3.995  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.238   1.141  -3.579  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.444   2.615  -3.719  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.548   3.143  -4.836  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.628   4.295  -5.212  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.095   3.306  -2.396  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.645   2.996  -1.997  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.037   2.805  -1.300  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.273   3.809  -0.753  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.363   0.799  -3.302  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.479   2.828  -3.965  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.217   4.373  -2.511  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.549   1.943  -1.781  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -8.978   3.260  -2.804  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -11.915   1.740  -1.181  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -13.058   3.023  -1.576  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -11.802   3.301  -0.369  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -9.399   4.861  -0.960  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -8.244   3.615  -0.491  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -9.914   3.524   0.068  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.697   2.308  -5.370  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.794   2.763  -6.468  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.712   1.719  -6.744  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.787   0.585  -6.311  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.653   1.385  -5.049  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.375   2.915  -7.365  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.323   3.692  -6.185  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.703   2.112  -7.475  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.591   1.182  -7.815  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.301   1.969  -8.027  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.315   3.133  -8.377  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.924   0.420  -9.095  1.00  0.00           C  
ATOM    390  OG  SER A  28      -4.853  -0.463  -9.403  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.684   3.032  -7.806  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.444   0.478  -7.007  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -6.824  -0.153  -8.952  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.070   1.122  -9.905  1.00  0.00           H  
ATOM    395  HG  SER A  28      -4.943  -1.243  -8.852  1.00  0.00           H  
ATOM    396  N   LEU A  29      -3.187   1.324  -7.808  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.857   1.985  -7.976  1.00  0.00           C  
ATOM    398  C   LEU A  29      -1.016   1.198  -8.974  1.00  0.00           C  
ATOM    399  O   LEU A  29      -1.147  -0.001  -9.116  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -1.135   2.024  -6.627  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.990   2.780  -5.602  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.283   2.761  -4.242  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.187   4.236  -6.059  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.227   0.389  -7.524  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.980   2.995  -8.348  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.963   1.016  -6.281  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.189   2.531  -6.745  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.952   2.296  -5.513  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.202   1.742  -3.893  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -1.855   3.340  -3.533  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.297   3.187  -4.343  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -3.010   4.285  -6.756  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.286   4.594  -6.540  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.409   4.859  -5.206  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.159   1.885  -9.677  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.704   1.224 -10.692  1.00  0.00           C  
ATOM    417  C   SER A  30       1.821   0.436 -10.011  1.00  0.00           C  
ATOM    418  O   SER A  30       2.150   0.656  -8.863  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.317   2.288 -11.604  1.00  0.00           C  
ATOM    420  OG  SER A  30       1.922   3.302 -10.809  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.091   2.850  -9.539  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.106   0.546 -11.287  1.00  0.00           H  
ATOM    423  HB2 SER A  30       2.066   1.838 -12.234  1.00  0.00           H  
ATOM    424  HB3 SER A  30       0.541   2.718 -12.224  1.00  0.00           H  
ATOM    425  HG  SER A  30       2.811   3.014 -10.584  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.397  -0.486 -10.729  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.493  -1.320 -10.168  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.745  -0.474  -9.938  1.00  0.00           C  
ATOM    429  O   GLY A  31       4.946   0.547 -10.566  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.099  -0.634 -11.648  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.172  -1.746  -9.228  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.725  -2.114 -10.860  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.585  -0.910  -9.034  1.00  0.00           N  
ATOM    434  CA  ASN A  32       6.845  -0.176  -8.719  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.519   1.247  -8.270  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.259   2.174  -8.533  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.749  -0.145  -9.958  1.00  0.00           C  
ATOM    438  CG  ASN A  32       9.131   0.391  -9.573  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       9.379   1.578  -9.652  1.00  0.00           O  
ATOM    440  ND2 ASN A  32      10.048  -0.438  -9.156  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.381  -1.736  -8.557  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.362  -0.686  -7.921  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.853  -1.146 -10.348  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       7.313   0.494 -10.710  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.849  -1.395  -9.092  1.00  0.00           H  
ATOM    446 HD22 ASN A  32      10.938  -0.105  -8.911  1.00  0.00           H  
ATOM    447  N   THR A  33       5.419   1.423  -7.577  1.00  0.00           N  
ATOM    448  CA  THR A  33       5.032   2.785  -7.088  1.00  0.00           C  
ATOM    449  C   THR A  33       5.356   2.916  -5.602  1.00  0.00           C  
ATOM    450  O   THR A  33       4.962   2.107  -4.783  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.536   3.017  -7.322  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.284   3.031  -8.720  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.127   4.363  -6.718  1.00  0.00           C  
ATOM    454  H   THR A  33       4.850   0.652  -7.373  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.593   3.540  -7.627  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.966   2.228  -6.859  1.00  0.00           H  
ATOM    457  HG1 THR A  33       2.355   3.229  -8.850  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.150   4.640  -7.087  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.845   5.118  -7.002  1.00  0.00           H  
ATOM    460 HG23 THR A  33       3.096   4.282  -5.642  1.00  0.00           H  
ATOM    461  N   LYS A  34       6.078   3.945  -5.269  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.471   4.189  -3.857  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.289   4.760  -3.081  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.648   5.703  -3.502  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.636   5.183  -3.847  1.00  0.00           C  
ATOM    466  CG  LYS A  34       8.131   5.395  -2.415  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.381   6.290  -2.426  1.00  0.00           C  
ATOM    468  CE  LYS A  34       8.984   7.751  -2.681  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      10.140   8.644  -2.392  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.372   4.566  -5.964  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.784   3.264  -3.398  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.443   4.791  -4.451  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.306   6.122  -4.257  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.353   5.862  -1.830  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.381   4.440  -1.978  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.883   6.215  -1.471  1.00  0.00           H  
ATOM    477  HD3 LYS A  34      10.050   5.960  -3.207  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       8.695   7.872  -3.714  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       8.156   8.020  -2.043  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34       9.972   9.152  -1.501  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      10.248   9.332  -3.164  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      11.009   8.075  -2.311  1.00  0.00           H  
ATOM    483  N   VAL A  35       5.004   4.182  -1.944  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.865   4.657  -1.099  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.340   4.860   0.336  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.977   4.008   0.926  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.733   3.625  -1.129  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       2.030   3.679  -2.486  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.297   2.217  -0.906  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.547   3.423  -1.643  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.492   5.603  -1.476  1.00  0.00           H  
ATOM    492  HB  VAL A  35       2.023   3.857  -0.349  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.663   4.680  -2.662  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.200   2.987  -2.488  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       2.727   3.409  -3.265  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       4.052   2.005  -1.648  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       2.498   1.495  -0.989  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       3.734   2.155   0.080  1.00  0.00           H  
ATOM    499  N   THR A  36       4.026   5.996   0.894  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.439   6.306   2.291  1.00  0.00           C  
ATOM    501  C   THR A  36       3.538   5.569   3.273  1.00  0.00           C  
ATOM    502  O   THR A  36       2.330   5.561   3.142  1.00  0.00           O  
ATOM    503  CB  THR A  36       4.338   7.818   2.529  1.00  0.00           C  
ATOM    504  OG1 THR A  36       3.115   8.309   1.995  1.00  0.00           O  
ATOM    505  CG2 THR A  36       5.512   8.522   1.846  1.00  0.00           C  
ATOM    506  H   THR A  36       3.513   6.653   0.385  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.460   5.987   2.444  1.00  0.00           H  
ATOM    508  HB  THR A  36       4.374   8.019   3.588  1.00  0.00           H  
ATOM    509  HG1 THR A  36       2.587   7.557   1.716  1.00  0.00           H  
ATOM    510 HG21 THR A  36       5.637   8.129   0.849  1.00  0.00           H  
ATOM    511 HG22 THR A  36       6.414   8.352   2.416  1.00  0.00           H  
ATOM    512 HG23 THR A  36       5.314   9.583   1.795  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.131   4.958   4.262  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.349   4.205   5.286  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.325   4.995   6.589  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.349   5.402   7.104  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.002   2.838   5.518  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.872   1.994   4.246  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.302   2.125   6.677  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.725   0.731   4.374  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.107   4.997   4.330  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.333   4.061   4.945  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.047   2.972   5.756  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.836   1.717   4.106  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.207   2.570   3.395  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.605   2.576   7.611  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.575   1.080   6.677  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       2.234   2.217   6.562  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.521   0.073   3.542  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.485   0.227   5.299  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       5.771   1.000   4.371  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.148   5.213   7.116  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.000   5.975   8.393  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.511   5.027   9.488  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.339   5.420  10.624  1.00  0.00           O  
ATOM    536  CB  VAL A  38       0.984   7.107   8.196  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.520   8.100   7.162  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.352   6.536   7.705  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.351   4.865   6.665  1.00  0.00           H  
ATOM    540  HA  VAL A  38       2.954   6.403   8.688  1.00  0.00           H  
ATOM    541  HB  VAL A  38       0.835   7.617   9.136  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       2.554   8.326   7.382  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       0.937   9.008   7.201  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       1.448   7.668   6.174  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.971   7.341   7.336  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.855   6.043   8.523  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.174   5.827   6.911  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.289   3.778   9.157  1.00  0.00           N  
ATOM    549  CA  GLY A  39       0.813   2.805  10.187  1.00  0.00           C  
ATOM    550  C   GLY A  39       0.789   1.383   9.621  1.00  0.00           C  
ATOM    551  O   GLY A  39       0.991   1.158   8.442  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.437   3.485   8.235  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       1.476   2.833  11.038  1.00  0.00           H  
ATOM    554  HA3 GLY A  39      -0.184   3.075  10.504  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.548   0.422  10.476  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.509  -1.006  10.052  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.660  -1.719  10.730  1.00  0.00           C  
ATOM    558  O   GLU A  40      -1.024  -1.423  11.851  1.00  0.00           O  
ATOM    559  CB  GLU A  40       1.825  -1.677  10.458  1.00  0.00           C  
ATOM    560  CG  GLU A  40       1.748  -3.189  10.195  1.00  0.00           C  
ATOM    561  CD  GLU A  40       1.054  -3.908  11.361  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       1.131  -3.416  12.475  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       0.459  -4.946  11.117  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.403   0.644  11.414  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.390  -1.073   8.979  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       2.628  -1.253   9.875  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.015  -1.500  11.506  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       1.190  -3.365   9.287  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       2.745  -3.581  10.080  1.00  0.00           H  
ATOM    570  N   GLU A  41      -1.247  -2.666  10.046  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.396  -3.432  10.616  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.328  -4.887  10.157  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.557  -5.211   9.007  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.715  -2.802  10.153  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -3.950  -1.489  10.908  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.199  -1.783  12.390  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -5.059  -2.600  12.674  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -3.519  -1.194  13.214  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.924  -2.877   9.147  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -2.348  -3.411  11.696  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.666  -2.602   9.093  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -4.530  -3.479  10.356  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -3.083  -0.858  10.810  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.810  -0.985  10.495  1.00  0.00           H  
ATOM    585  N   GLY A  42      -2.019  -5.761  11.073  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.931  -7.215  10.758  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.964  -7.451   9.608  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.118  -6.901   9.561  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.850  -5.455  11.984  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.581  -7.747  11.630  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.907  -7.585  10.481  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.356  -8.275   8.677  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.485  -8.577   7.507  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.779  -7.566   6.403  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.660  -7.857   5.227  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.776  -9.996   7.010  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.236  -8.700   8.750  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.556  -8.502   7.796  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -1.770 -10.035   6.588  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.708 -10.687   7.837  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.053 -10.267   6.256  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.162  -6.373   6.784  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.469  -5.313   5.779  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.818  -3.999   6.198  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.760  -3.662   7.364  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.982  -5.114   5.685  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.620  -6.357   5.116  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.704  -6.526   3.729  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -4.127  -7.339   5.973  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.298  -7.677   3.199  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.720  -8.492   5.444  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.805  -8.661   4.056  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.246  -6.176   7.740  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.086  -5.599   4.809  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.384  -4.919   6.668  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.194  -4.276   5.037  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.312  -5.768   3.068  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -4.059  -7.209   7.043  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.363  -7.807   2.130  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -5.112  -9.250   6.105  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.265  -9.549   3.648  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.344  -3.249   5.239  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.302  -1.933   5.534  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.604  -0.806   5.071  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.224  -0.868   4.028  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.652  -1.840   4.809  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.708  -2.545   5.629  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.050  -2.044   6.892  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.341  -3.688   5.134  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.024  -2.691   7.659  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.316  -4.332   5.902  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.657  -3.835   7.164  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.615  -4.474   7.922  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.422  -3.554   4.312  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.458  -1.829   6.600  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.570  -2.308   3.838  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.932  -0.802   4.685  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.563  -1.159   7.275  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       3.079  -4.073   4.162  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.288  -2.307   8.632  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.806  -5.215   5.519  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.167  -5.071   8.524  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.668   0.234   5.852  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.518   1.401   5.496  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.686   2.434   4.754  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.477   2.637   5.035  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -2.096   2.028   6.766  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -3.149   1.096   7.360  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.909   1.815   8.479  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -2.975   2.072   9.663  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -3.782   2.408  10.869  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.147   0.245   6.681  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.327   1.081   4.858  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -1.305   2.173   7.484  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -2.550   2.978   6.529  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -3.838   0.811   6.584  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -2.669   0.215   7.759  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -4.284   2.757   8.106  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -4.737   1.202   8.802  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -2.386   1.190   9.859  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -2.320   2.899   9.433  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -3.778   1.601  11.523  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -4.760   2.616  10.584  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -3.371   3.240  11.339  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.291   3.085   3.799  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.577   4.121   2.998  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.433   5.378   2.887  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.649   5.330   2.941  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.278   3.569   1.602  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.582   3.124   0.923  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.672   2.376   1.717  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.294   2.726  -0.526  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.229   2.885   3.608  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.356   4.381   3.483  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.190   4.342   1.012  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.992   2.277   1.454  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.294   3.933   0.933  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       0.174   1.566   2.229  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       1.551   2.668   2.273  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.964   2.053   0.728  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.665   3.472  -0.988  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -2.225   2.654  -1.071  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.792   1.769  -0.545  1.00  0.00           H  
ATOM    684  N   GLU A  48      -0.791   6.504   2.733  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.528   7.793   2.620  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.154   7.909   1.238  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.534   8.366   0.298  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -0.560   8.959   2.849  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.343  10.276   2.821  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -0.408  11.449   3.132  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.795  11.250   3.102  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -0.915  12.529   3.390  1.00  0.00           O  
ATOM    693  H   GLU A  48       0.187   6.498   2.695  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.312   7.828   3.363  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.080   8.842   3.810  1.00  0.00           H  
ATOM    696  HB3 GLU A  48       0.188   8.969   2.070  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -1.777  10.416   1.842  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -2.129  10.241   3.560  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.390   7.504   1.121  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.102   7.581  -0.187  1.00  0.00           C  
ATOM    701  C   TYR A  49      -5.163   8.675  -0.128  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.817   8.881   0.877  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -4.762   6.240  -0.497  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.448   6.340  -1.837  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -4.694   6.267  -3.015  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.834   6.522  -1.904  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.327   6.372  -4.258  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.467   6.630  -3.149  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.713   6.554  -4.325  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.336   6.662  -5.551  1.00  0.00           O  
ATOM    711  H   TYR A  49      -3.857   7.148   1.908  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.402   7.821  -0.980  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.006   5.466  -0.534  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.487   6.002   0.266  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -3.624   6.127  -2.963  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.415   6.579  -0.996  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -4.746   6.316  -5.167  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.536   6.769  -3.200  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -6.895   6.067  -6.162  1.00  0.00           H  
ATOM    720  N   LYS A  50      -5.325   9.376  -1.209  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -6.324  10.474  -1.271  1.00  0.00           C  
ATOM    722  C   LYS A  50      -7.706   9.955  -0.887  1.00  0.00           C  
ATOM    723  O   LYS A  50      -8.258   9.077  -1.517  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.353  11.049  -2.695  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -6.550   9.924  -3.721  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -6.250  10.450  -5.128  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -7.321  11.460  -5.545  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -7.212  11.722  -7.006  1.00  0.00           N  
ATOM    729  H   LYS A  50      -4.776   9.179  -1.992  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -6.041  11.255  -0.580  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -7.167  11.755  -2.774  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -5.419  11.555  -2.893  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -5.885   9.105  -3.497  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -7.571   9.577  -3.684  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -5.281  10.928  -5.135  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -6.246   9.625  -5.825  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -8.300  11.063  -5.323  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -7.176  12.384  -5.005  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -8.135  12.033  -7.372  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -6.925  10.851  -7.495  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -6.503  12.465  -7.172  1.00  0.00           H  
ATOM    742  N   GLY A  51      -8.262  10.512   0.152  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -9.618  10.098   0.623  1.00  0.00           C  
ATOM    744  C   GLY A  51      -9.487   9.367   1.959  1.00  0.00           C  
ATOM    745  O   GLY A  51     -10.200   9.651   2.901  1.00  0.00           O  
ATOM    746  H   GLY A  51      -7.780  11.219   0.628  1.00  0.00           H  
ATOM    747  HA2 GLY A  51     -10.232  10.977   0.748  1.00  0.00           H  
ATOM    748  HA3 GLY A  51     -10.082   9.438  -0.099  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.580   8.428   2.041  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.393   7.665   3.310  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.095   6.850   3.257  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.214   7.103   2.455  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.574   6.714   3.518  1.00  0.00           C  
ATOM    754  OG  SER A  52     -10.784   7.456   3.483  1.00  0.00           O  
ATOM    755  H   SER A  52      -8.022   8.228   1.264  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.342   8.355   4.142  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.586   5.974   2.736  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -9.471   6.223   4.477  1.00  0.00           H  
ATOM    759  HG  SER A  52     -10.690   8.201   4.081  1.00  0.00           H  
ATOM    760  N   HIS A  53      -6.973   5.876   4.124  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -5.736   5.034   4.166  1.00  0.00           C  
ATOM    762  C   HIS A  53      -5.982   3.713   3.446  1.00  0.00           C  
ATOM    763  O   HIS A  53      -6.850   2.940   3.803  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.352   4.762   5.623  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -4.966   6.054   6.290  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -5.906   6.915   6.836  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -3.746   6.645   6.509  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.242   7.964   7.353  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -3.922   7.850   7.182  1.00  0.00           N  
ATOM    770  H   HIS A  53      -7.697   5.707   4.759  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -4.922   5.552   3.674  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.190   4.323   6.144  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -4.514   4.082   5.652  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -6.877   6.782   6.843  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -2.794   6.234   6.208  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -5.719   8.798   7.849  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.210   3.468   2.428  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.356   2.219   1.633  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.617   1.072   2.308  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.575   1.249   2.901  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.530   4.125   2.179  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.402   1.964   1.546  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -4.942   2.377   0.652  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.160  -0.110   2.202  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.524  -1.312   2.817  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.947  -2.204   1.724  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.558  -2.428   0.693  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.573  -2.089   3.615  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.962  -1.295   4.840  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.951  -0.308   4.754  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.333  -1.550   6.065  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.309   0.425   5.893  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.693  -0.820   7.204  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.681   0.168   7.118  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -7.036   0.888   8.240  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.998  -0.205   1.706  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.723  -1.013   3.482  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.446  -2.255   3.000  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.161  -3.039   3.919  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.434  -0.107   3.809  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.569  -2.311   6.132  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -8.071   1.188   5.827  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -5.201  -1.010   8.147  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.552   0.528   8.988  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.764  -2.711   1.952  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.103  -3.598   0.949  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.379  -4.744   1.653  1.00  0.00           C  
ATOM    808  O   VAL A  56      -0.820  -4.587   2.721  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.100  -2.789   0.127  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.854  -1.825  -0.789  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.179  -1.993   1.059  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.309  -2.504   2.792  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -2.849  -4.016   0.285  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.510  -3.465  -0.475  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -1.146  -1.222  -1.338  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -2.489  -1.184  -0.194  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.460  -2.389  -1.482  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.397  -2.675   1.668  1.00  0.00           H  
ATOM    819 HG22 VAL A  56      -0.771  -1.352   1.695  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.492  -1.388   0.466  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.395  -5.897   1.043  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.730  -7.096   1.629  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.783  -6.900   1.662  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.363  -6.265   0.802  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.073  -8.330   0.784  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.860  -5.976   0.188  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.086  -7.246   2.640  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -0.417  -8.382  -0.073  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.097  -8.260   0.448  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.952  -9.221   1.381  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.417  -7.450   2.659  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.895  -7.321   2.791  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.574  -7.992   1.596  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.616  -7.564   1.139  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.358  -8.014   4.076  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.696  -7.351   5.285  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.417  -7.781   6.565  1.00  0.00           C  
ATOM    838  CE  LYS A  58       3.257  -9.289   6.769  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.618  -9.635   8.172  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.910  -7.953   3.331  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.166  -6.274   2.826  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       3.081  -9.058   4.041  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       4.430  -7.930   4.165  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       2.748  -6.279   5.182  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       1.663  -7.656   5.340  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.466  -7.538   6.484  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.991  -7.260   7.409  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       2.234  -9.574   6.578  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       3.911  -9.815   6.091  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       3.559 -10.664   8.301  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       2.960  -9.167   8.825  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       4.589  -9.314   8.368  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.995  -9.056   1.111  1.00  0.00           N  
ATOM    854  CA  GLU A  59       3.588  -9.802  -0.036  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.897  -8.843  -1.185  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.852  -9.027  -1.914  1.00  0.00           O  
ATOM    857  CB  GLU A  59       2.582 -10.862  -0.514  1.00  0.00           C  
ATOM    858  CG  GLU A  59       2.433 -11.940   0.566  1.00  0.00           C  
ATOM    859  CD  GLU A  59       1.386 -12.975   0.141  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       0.840 -12.836  -0.941  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       1.149 -13.894   0.911  1.00  0.00           O  
ATOM    862  H   GLU A  59       2.168  -9.378   1.519  1.00  0.00           H  
ATOM    863  HA  GLU A  59       4.497 -10.294   0.284  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.623 -10.394  -0.695  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       2.938 -11.316  -1.427  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       3.383 -12.432   0.713  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       2.122 -11.477   1.491  1.00  0.00           H  
ATOM    868  N   TYR A  60       3.093  -7.829  -1.355  1.00  0.00           N  
ATOM    869  CA  TYR A  60       3.323  -6.858  -2.465  1.00  0.00           C  
ATOM    870  C   TYR A  60       4.233  -5.730  -1.986  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.541  -4.821  -2.730  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.976  -6.269  -2.901  1.00  0.00           C  
ATOM    873  CG  TYR A  60       1.019  -7.390  -3.252  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       1.348  -8.305  -4.263  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.198  -7.515  -2.567  1.00  0.00           C  
ATOM    876  CE1 TYR A  60       0.463  -9.339  -4.585  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.082  -8.551  -2.892  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -0.750  -9.463  -3.900  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -1.623 -10.483  -4.220  1.00  0.00           O  
ATOM    880  H   TYR A  60       2.329  -7.714  -0.756  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.787  -7.357  -3.303  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.567  -5.677  -2.095  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       2.122  -5.640  -3.768  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       2.281  -8.214  -4.795  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.455  -6.811  -1.790  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.718 -10.042  -5.363  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.019  -8.647  -2.363  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -1.648 -10.561  -5.177  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.666  -5.781  -0.752  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.563  -4.709  -0.212  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.974  -5.249  -0.024  1.00  0.00           C  
ATOM    892  O   ILE A  61       7.192  -6.251   0.626  1.00  0.00           O  
ATOM    893  CB  ILE A  61       5.010  -4.213   1.128  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.580  -3.665   0.925  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.922  -3.107   1.680  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.631  -2.210   0.437  1.00  0.00           C  
ATOM    897  H   ILE A  61       4.397  -6.525  -0.176  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.610  -3.882  -0.905  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.986  -5.035   1.833  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       3.060  -4.270   0.195  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       3.047  -3.707   1.861  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       5.394  -2.550   2.440  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       6.201  -2.439   0.877  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       6.811  -3.546   2.107  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       4.429  -2.088  -0.276  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       3.805  -1.559   1.280  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.696  -1.953  -0.030  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.936  -4.577  -0.605  1.00  0.00           N  
ATOM    909  CA  LYS A  62       9.356  -5.019  -0.492  1.00  0.00           C  
ATOM    910  C   LYS A  62      10.295  -3.808  -0.458  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.930  -2.704  -0.818  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.709  -5.907  -1.692  1.00  0.00           C  
ATOM    913  CG  LYS A  62       9.755  -5.073  -2.982  1.00  0.00           C  
ATOM    914  CD  LYS A  62      10.006  -5.994  -4.179  1.00  0.00           C  
ATOM    915  CE  LYS A  62      10.116  -5.151  -5.456  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      10.343  -6.044  -6.627  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.716  -3.777  -1.124  1.00  0.00           H  
ATOM    918  HA  LYS A  62       9.488  -5.589   0.421  1.00  0.00           H  
ATOM    919  HB2 LYS A  62      10.675  -6.363  -1.525  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.963  -6.683  -1.794  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       8.815  -4.559  -3.112  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.555  -4.350  -2.925  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.924  -6.541  -4.027  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       9.186  -6.687  -4.279  1.00  0.00           H  
ATOM    925  HE2 LYS A  62       9.205  -4.591  -5.600  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      10.946  -4.467  -5.361  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      10.163  -5.517  -7.506  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62       9.697  -6.856  -6.575  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      11.327  -6.383  -6.620  1.00  0.00           H  
ATOM    930  N   ASP A  63      11.509  -4.039  -0.030  1.00  0.00           N  
ATOM    931  CA  ASP A  63      12.538  -2.961   0.053  1.00  0.00           C  
ATOM    932  C   ASP A  63      12.031  -1.837   0.952  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.979  -0.686   0.561  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.867  -2.424  -1.346  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.672  -3.472  -2.124  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.161  -4.401  -1.502  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.785  -3.324  -3.330  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.747  -4.944   0.239  1.00  0.00           H  
ATOM    939  HA  ASP A  63      13.434  -3.372   0.489  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.955  -2.203  -1.875  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      13.457  -1.524  -1.253  1.00  0.00           H  
ATOM    942  N   ILE A  64      11.658  -2.175   2.157  1.00  0.00           N  
ATOM    943  CA  ILE A  64      11.145  -1.152   3.109  1.00  0.00           C  
ATOM    944  C   ILE A  64      12.311  -0.335   3.658  1.00  0.00           C  
ATOM    945  O   ILE A  64      13.276  -0.866   4.170  1.00  0.00           O  
ATOM    946  CB  ILE A  64      10.400  -1.852   4.254  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       9.159  -2.556   3.688  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.968  -0.820   5.299  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       8.547  -3.471   4.752  1.00  0.00           C  
ATOM    950  H   ILE A  64      11.715  -3.112   2.434  1.00  0.00           H  
ATOM    951  HA  ILE A  64      10.466  -0.489   2.593  1.00  0.00           H  
ATOM    952  HB  ILE A  64      11.049  -2.582   4.718  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       8.432  -1.814   3.391  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       9.441  -3.145   2.829  1.00  0.00           H  
ATOM    955 HG21 ILE A  64      10.834  -0.480   5.848  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       9.263  -1.270   5.982  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       9.504   0.019   4.804  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       9.316  -4.106   5.167  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       7.780  -4.084   4.301  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       8.113  -2.871   5.538  1.00  0.00           H  
ATOM    961  N   LYS A  65      12.219   0.965   3.537  1.00  0.00           N  
ATOM    962  CA  LYS A  65      13.308   1.868   4.027  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.724   2.964   4.911  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.623   3.435   4.702  1.00  0.00           O  
ATOM    965  CB  LYS A  65      14.021   2.504   2.835  1.00  0.00           C  
ATOM    966  CG  LYS A  65      14.778   1.425   2.058  1.00  0.00           C  
ATOM    967  CD  LYS A  65      15.473   2.052   0.846  1.00  0.00           C  
ATOM    968  CE  LYS A  65      16.248   0.978   0.080  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      16.903   1.592  -1.109  1.00  0.00           N  
ATOM    970  H   LYS A  65      11.425   1.351   3.108  1.00  0.00           H  
ATOM    971  HA  LYS A  65      14.028   1.302   4.608  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      13.294   2.976   2.188  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      14.721   3.245   3.192  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      15.517   0.972   2.703  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      14.084   0.670   1.722  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      14.731   2.492   0.196  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.158   2.817   1.180  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      17.001   0.548   0.725  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      15.567   0.204  -0.243  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      17.647   0.958  -1.463  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      17.327   2.503  -0.840  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      16.193   1.745  -1.854  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.469   3.362   5.905  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.996   4.421   6.841  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.416   5.792   6.321  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.568   6.169   6.406  1.00  0.00           O  
ATOM    987  CB  ASP A  66      13.621   4.189   8.221  1.00  0.00           C  
ATOM    988  CG  ASP A  66      13.072   2.896   8.830  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.136   2.349   8.271  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      13.602   2.472   9.845  1.00  0.00           O  
ATOM    991  H   ASP A  66      14.348   2.952   6.039  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.917   4.386   6.922  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      14.695   4.114   8.123  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      13.376   5.018   8.867  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.471   6.534   5.796  1.00  0.00           N  
ATOM    996  CA  GLU A  67      12.748   7.900   5.258  1.00  0.00           C  
ATOM    997  C   GLU A  67      14.145   7.949   4.639  1.00  0.00           C  
ATOM    998  O   GLU A  67      15.086   8.419   5.244  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.628   8.924   6.393  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      12.810  10.341   5.839  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      11.625  10.707   4.936  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      10.660   9.961   4.920  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.708  11.726   4.273  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.562   6.183   5.761  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      12.025   8.130   4.494  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      11.651   8.838   6.848  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      13.388   8.731   7.135  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      12.861  11.041   6.659  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      13.722  10.395   5.270  1.00  0.00           H  
ATOM   1010  N   VAL A  68      14.278   7.449   3.439  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      15.609   7.441   2.755  1.00  0.00           C  
ATOM   1012  C   VAL A  68      15.645   8.517   1.673  1.00  0.00           C  
ATOM   1013  O   VAL A  68      14.936   8.454   0.688  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      15.847   6.065   2.121  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      14.735   5.745   1.107  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      17.204   6.070   1.412  1.00  0.00           C  
ATOM   1017  H   VAL A  68      13.495   7.070   2.988  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      16.397   7.639   3.474  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      15.850   5.310   2.897  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      13.794   6.142   1.458  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      14.651   4.677   0.993  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      14.974   6.186   0.148  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      17.486   5.057   1.163  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      17.951   6.501   2.064  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      17.134   6.656   0.508  1.00  0.00           H  
ATOM   1026  N   LEU A  69      16.481   9.505   1.855  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      16.605  10.609   0.852  1.00  0.00           C  
ATOM   1028  C   LEU A  69      17.798  10.332  -0.064  1.00  0.00           C  
ATOM   1029  O   LEU A  69      18.020  11.031  -1.031  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      16.810  11.947   1.585  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      15.455  12.480   2.076  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      14.592  12.919   0.872  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      14.722  11.382   2.861  1.00  0.00           C  
ATOM   1034  H   LEU A  69      17.033   9.519   2.663  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      15.709  10.657   0.250  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      17.467  11.799   2.432  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      17.255  12.667   0.915  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      15.622  13.331   2.724  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      13.960  13.737   1.172  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      13.972  12.097   0.542  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      15.223  13.237   0.055  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      14.297  10.671   2.169  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      13.932  11.827   3.447  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      15.415  10.877   3.519  1.00  0.00           H  
ATOM   1045  N   GLU A  70      18.555   9.317   0.241  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      19.741   8.965  -0.592  1.00  0.00           C  
ATOM   1047  C   GLU A  70      20.695  10.154  -0.660  1.00  0.00           C  
ATOM   1048  O   GLU A  70      20.750  10.874  -1.639  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      19.286   8.553  -1.995  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      20.490   8.065  -2.807  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      21.041   6.775  -2.191  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      20.304   6.123  -1.469  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      22.193   6.466  -2.447  1.00  0.00           O  
ATOM   1054  H   GLU A  70      18.343   8.783   1.029  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      20.258   8.137  -0.132  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      18.559   7.757  -1.914  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      18.838   9.398  -2.495  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      20.181   7.870  -3.824  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      21.261   8.818  -2.806  1.00  0.00           H  
ATOM   1060  N   HIS A  71      21.449  10.348   0.387  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      22.420  11.475   0.437  1.00  0.00           C  
ATOM   1062  C   HIS A  71      23.697  11.101  -0.309  1.00  0.00           C  
ATOM   1063  O   HIS A  71      24.128   9.964  -0.310  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      22.764  11.793   1.896  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      21.565  12.394   2.579  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      20.670  11.630   3.311  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      21.102  13.685   2.648  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      19.723  12.458   3.784  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      19.937  13.723   3.410  1.00  0.00           N  
ATOM   1070  H   HIS A  71      21.373   9.741   1.150  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      21.984  12.349  -0.027  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      23.051  10.884   2.405  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      23.584  12.496   1.927  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      20.721  10.662   3.459  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      21.569  14.539   2.183  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      18.888  12.140   4.391  1.00  0.00           H  
ATOM   1077  N   HIS A  72      24.294  12.074  -0.943  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      25.551  11.856  -1.716  1.00  0.00           C  
ATOM   1079  C   HIS A  72      25.482  10.526  -2.464  1.00  0.00           C  
ATOM   1080  O   HIS A  72      25.979   9.513  -2.013  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      26.752  11.883  -0.767  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      26.932  13.283  -0.239  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      26.218  13.761   0.851  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      27.735  14.323  -0.644  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      26.602  15.034   1.062  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      27.524  15.426   0.180  1.00  0.00           N  
ATOM   1087  H   HIS A  72      23.905  12.966  -0.909  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      25.657  12.651  -2.436  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      26.581  11.205   0.056  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      27.642  11.585  -1.302  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      25.559  13.261   1.374  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      28.427  14.289  -1.471  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      26.209  15.662   1.848  1.00  0.00           H  
ATOM   1094  N   HIS A  73      24.861  10.538  -3.613  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      24.735   9.299  -4.429  1.00  0.00           C  
ATOM   1096  C   HIS A  73      25.979   9.154  -5.310  1.00  0.00           C  
ATOM   1097  O   HIS A  73      26.252   8.097  -5.844  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      23.480   9.402  -5.313  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      23.651  10.493  -6.339  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      23.370  11.824  -6.063  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      24.066  10.465  -7.650  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      23.617  12.532  -7.181  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      24.043  11.753  -8.178  1.00  0.00           N  
ATOM   1104  H   HIS A  73      24.475  11.377  -3.941  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      24.645   8.440  -3.776  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      23.319   8.460  -5.817  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      22.623   9.624  -4.694  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      23.041  12.182  -5.212  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      24.358   9.576  -8.190  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      23.494  13.603  -7.259  1.00  0.00           H  
ATOM   1111  N   HIS A  74      26.729  10.217  -5.459  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      27.961  10.174  -6.301  1.00  0.00           C  
ATOM   1113  C   HIS A  74      28.992   9.250  -5.652  1.00  0.00           C  
ATOM   1114  O   HIS A  74      29.617   8.442  -6.313  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      28.547  11.591  -6.415  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      29.715  11.581  -7.365  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      30.965  11.102  -7.001  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      29.836  11.985  -8.672  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      31.774  11.229  -8.068  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      31.137  11.762  -9.114  1.00  0.00           N  
ATOM   1121  H   HIS A  74      26.475  11.049  -5.015  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      27.716   9.807  -7.290  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      27.789  12.264  -6.787  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      28.879  11.927  -5.442  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      31.212  10.738  -6.125  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      29.043  12.412  -9.267  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      32.813  10.933  -8.078  1.00  0.00           H  
ATOM   1128  N   HIS A  75      29.174   9.372  -4.367  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      30.166   8.516  -3.656  1.00  0.00           C  
ATOM   1130  C   HIS A  75      29.580   7.132  -3.397  1.00  0.00           C  
ATOM   1131  O   HIS A  75      28.410   6.976  -3.107  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      30.541   9.169  -2.323  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      31.302  10.439  -2.583  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      30.678  11.674  -2.669  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      32.639  10.681  -2.782  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      31.630  12.594  -2.910  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      32.844  12.041  -2.988  1.00  0.00           N  
ATOM   1138  H   HIS A  75      28.660  10.037  -3.867  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      31.054   8.413  -4.264  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      29.643   9.393  -1.765  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      31.159   8.491  -1.752  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      29.718  11.846  -2.570  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      33.414   9.929  -2.778  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      31.437  13.650  -3.028  1.00  0.00           H  
ATOM   1145  N   HIS A  76      30.404   6.128  -3.508  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      29.946   4.729  -3.287  1.00  0.00           C  
ATOM   1147  C   HIS A  76      29.172   4.642  -1.970  1.00  0.00           C  
ATOM   1148  O   HIS A  76      27.960   4.787  -2.010  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      31.168   3.799  -3.240  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      32.283   4.439  -2.453  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      32.573   4.065  -1.150  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      33.196   5.416  -2.774  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      33.619   4.805  -0.738  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      34.037   5.645  -1.689  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      29.801   4.433  -0.946  1.00  0.00           O  
ATOM   1156  H   HIS A  76      31.337   6.299  -3.746  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      29.300   4.432  -4.100  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      30.892   2.864  -2.773  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      31.507   3.606  -4.248  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      32.107   3.382  -0.627  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      33.255   5.926  -3.724  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      34.064   4.732   0.244  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       6.764  11.959   8.889  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.627  11.012   8.740  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.717  10.362   7.377  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.848  10.505   6.531  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.305  11.755   8.866  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.757  12.362   9.845  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.676  12.722   8.187  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.659  11.450   8.734  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.686  10.250   9.500  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.488  11.054   8.766  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.234  12.503   8.091  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.256  12.228   9.834  1.00  0.00           H  
ATOM     13  N   GLU A   2       6.765   9.637   7.176  1.00  0.00           N  
ATOM     14  CA  GLU A   2       6.950   8.940   5.885  1.00  0.00           C  
ATOM     15  C   GLU A   2       7.901   7.783   6.059  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.108   7.924   6.045  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.508   9.881   4.816  1.00  0.00           C  
ATOM     18  CG  GLU A   2       7.593   9.163   3.447  1.00  0.00           C  
ATOM     19  CD  GLU A   2       8.092  10.155   2.385  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       8.539  11.222   2.768  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       8.015   9.834   1.206  1.00  0.00           O  
ATOM     22  H   GLU A   2       7.428   9.542   7.890  1.00  0.00           H  
ATOM     23  HA  GLU A   2       5.997   8.556   5.547  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       6.869  10.745   4.725  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.497  10.194   5.104  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       8.284   8.334   3.507  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.617   8.795   3.155  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.330   6.637   6.119  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.102   5.376   6.165  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.702   4.796   4.834  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.704   5.252   4.308  1.00  0.00           O  
ATOM     32  CB  LYS A   3       7.674   4.508   7.356  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.698   3.383   7.557  1.00  0.00           C  
ATOM     34  CD  LYS A   3       8.423   2.654   8.872  1.00  0.00           C  
ATOM     35  CE  LYS A   3       7.129   1.857   8.762  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       7.037   0.931   9.913  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.350   6.600   6.040  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.167   5.575   6.184  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.642   5.118   8.250  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       6.699   4.084   7.169  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       8.633   2.681   6.734  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       9.691   3.802   7.588  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       9.239   1.977   9.088  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       8.330   3.372   9.667  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       6.283   2.523   8.779  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       7.125   1.287   7.843  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       6.227   1.195  10.507  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       7.911   0.990  10.473  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       6.913  -0.045   9.568  1.00  0.00           H  
ATOM     50  N   THR A   4       8.436   3.915   4.192  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.948   3.568   2.810  1.00  0.00           C  
ATOM     52  C   THR A   4       8.087   2.109   2.383  1.00  0.00           C  
ATOM     53  O   THR A   4       9.114   1.454   2.535  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.700   4.487   1.840  1.00  0.00           C  
ATOM     55  OG1 THR A   4       8.974   5.724   2.483  1.00  0.00           O  
ATOM     56  CG2 THR A   4       7.858   4.753   0.593  1.00  0.00           C  
ATOM     57  H   THR A   4       9.302   3.585   4.540  1.00  0.00           H  
ATOM     58  HA  THR A   4       6.884   3.806   2.736  1.00  0.00           H  
ATOM     59  HB  THR A   4       9.636   4.029   1.535  1.00  0.00           H  
ATOM     60  HG1 THR A   4       9.745   5.614   3.056  1.00  0.00           H  
ATOM     61 HG21 THR A   4       6.931   5.250   0.857  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.637   3.818   0.092  1.00  0.00           H  
ATOM     63 HG23 THR A   4       8.421   5.382  -0.048  1.00  0.00           H  
ATOM     64  N   GLY A   5       6.988   1.667   1.791  1.00  0.00           N  
ATOM     65  CA  GLY A   5       6.845   0.295   1.220  1.00  0.00           C  
ATOM     66  C   GLY A   5       6.931   0.446  -0.300  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.343   1.351  -0.877  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.235   2.291   1.692  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       7.629  -0.356   1.588  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       5.871  -0.120   1.478  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.662  -0.404  -0.953  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.797  -0.299  -2.427  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.819  -1.279  -3.073  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.856  -2.467  -2.819  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.230  -0.657  -2.792  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.199   0.220  -1.975  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.460  -0.446  -4.285  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       9.872   1.707  -2.152  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.134  -1.112  -0.469  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.577   0.709  -2.762  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.401  -1.695  -2.551  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.111  -0.034  -0.929  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      11.210   0.037  -2.304  1.00  0.00           H  
ATOM     84 HG21 ILE A   6      10.474  -0.715  -4.533  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       9.289   0.593  -4.533  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.775  -1.066  -4.843  1.00  0.00           H  
ATOM     87 HD11 ILE A   6      10.746   2.295  -1.907  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.063   1.978  -1.490  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.586   1.899  -3.173  1.00  0.00           H  
ATOM     90  N   VAL A   7       5.932  -0.791  -3.889  1.00  0.00           N  
ATOM     91  CA  VAL A   7       4.937  -1.689  -4.536  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.577  -2.381  -5.742  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.214  -1.754  -6.565  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.738  -0.863  -4.993  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.777  -1.749  -5.786  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.022  -0.297  -3.767  1.00  0.00           C  
ATOM     97  H   VAL A   7       5.909   0.174  -4.068  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.607  -2.435  -3.825  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.082  -0.054  -5.620  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       1.838  -1.232  -5.921  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       2.608  -2.668  -5.246  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       3.206  -1.971  -6.751  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.081   0.138  -4.068  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       3.640   0.462  -3.310  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.842  -1.091  -3.057  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.412  -3.672  -5.853  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.003  -4.415  -7.007  1.00  0.00           C  
ATOM    108  C   ASN A   8       5.058  -5.550  -7.413  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.920  -6.532  -6.708  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.355  -5.000  -6.597  1.00  0.00           C  
ATOM    111  CG  ASN A   8       7.972  -5.748  -7.780  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       7.269  -6.220  -8.653  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       9.269  -5.879  -7.848  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.891  -4.156  -5.175  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.142  -3.743  -7.846  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       8.015  -4.203  -6.291  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       7.214  -5.686  -5.773  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       9.839  -5.498  -7.146  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.674  -6.356  -8.602  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.398  -5.425  -8.540  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.453  -6.499  -8.991  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.648  -6.781 -10.479  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.222  -5.996 -11.210  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.009  -6.052  -8.748  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.749  -5.928  -7.244  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.777  -4.699  -9.423  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.521  -4.622  -9.091  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.637  -7.409  -8.438  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.333  -6.784  -9.168  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.204  -6.760  -6.730  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.685  -5.937  -7.063  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.170  -5.003  -6.876  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.938  -4.794 -10.487  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.467  -3.975  -9.018  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.764  -4.375  -9.238  1.00  0.00           H  
ATOM    136  N   SER A  10       3.169  -7.907 -10.929  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.312  -8.269 -12.365  1.00  0.00           C  
ATOM    138  C   SER A  10       2.591  -7.240 -13.239  1.00  0.00           C  
ATOM    139  O   SER A  10       3.097  -6.825 -14.265  1.00  0.00           O  
ATOM    140  CB  SER A  10       2.696  -9.650 -12.594  1.00  0.00           C  
ATOM    141  OG  SER A  10       2.562  -9.878 -13.991  1.00  0.00           O  
ATOM    142  H   SER A  10       2.711  -8.521 -10.316  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.357  -8.294 -12.628  1.00  0.00           H  
ATOM    144  HB2 SER A  10       3.334 -10.408 -12.169  1.00  0.00           H  
ATOM    145  HB3 SER A  10       1.726  -9.690 -12.118  1.00  0.00           H  
ATOM    146  HG  SER A  10       1.748  -9.463 -14.282  1.00  0.00           H  
ATOM    147  N   SER A  11       1.404  -6.835 -12.848  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.627  -5.839 -13.656  1.00  0.00           C  
ATOM    149  C   SER A  11       0.265  -4.623 -12.794  1.00  0.00           C  
ATOM    150  O   SER A  11       1.004  -3.659 -12.724  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.658  -6.498 -14.159  1.00  0.00           C  
ATOM    152  OG  SER A  11      -0.330  -7.488 -15.124  1.00  0.00           O  
ATOM    153  H   SER A  11       1.021  -7.195 -12.022  1.00  0.00           H  
ATOM    154  HA  SER A  11       1.209  -5.509 -14.505  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.171  -6.961 -13.335  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -1.300  -5.746 -14.602  1.00  0.00           H  
ATOM    157  HG  SER A  11      -0.622  -8.338 -14.788  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.876  -4.660 -12.151  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.319  -3.509 -11.298  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.736  -4.019  -9.916  1.00  0.00           C  
ATOM    161  O   SER A  12      -2.081  -5.172  -9.745  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.514  -2.825 -11.964  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.070  -2.117 -13.116  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.453  -5.448 -12.239  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.516  -2.793 -11.186  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -3.232  -3.569 -12.261  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.979  -2.142 -11.263  1.00  0.00           H  
ATOM    168  HG  SER A  12      -2.124  -2.711 -13.866  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.710  -3.158  -8.926  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -2.105  -3.563  -7.537  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.381  -2.816  -7.144  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.481  -1.614  -7.294  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.978  -3.194  -6.563  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.383  -3.521  -5.116  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.783  -5.001  -4.992  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.196  -3.230  -4.192  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.431  -2.235  -9.096  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -2.284  -4.628  -7.497  1.00  0.00           H  
ATOM    179  HB2 LEU A  13      -0.088  -3.750  -6.818  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.772  -2.139  -6.642  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.219  -2.899  -4.828  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -1.657  -5.333  -3.970  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -1.165  -5.602  -5.643  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -2.819  -5.114  -5.277  1.00  0.00           H  
ATOM    185 HD21 LEU A  13       0.131  -2.211  -4.337  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.614  -3.904  -4.422  1.00  0.00           H  
ATOM    187 HD23 LEU A  13      -0.499  -3.367  -3.164  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.356  -3.522  -6.642  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.633  -2.867  -6.237  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.529  -2.392  -4.787  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.906  -3.026  -3.958  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.778  -3.871  -6.368  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -7.098  -4.075  -7.849  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.715  -3.277  -8.681  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.793  -5.116  -8.217  1.00  0.00           N  
ATOM    196  H   ASN A  14      -4.248  -4.491  -6.531  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.827  -2.022  -6.879  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.480  -4.811  -5.929  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.654  -3.495  -5.860  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -8.107  -5.760  -7.547  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -8.004  -5.252  -9.164  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.135  -1.278  -4.474  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.075  -0.752  -3.077  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.283  -1.274  -2.299  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.406  -1.206  -2.759  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.114   0.777  -3.116  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.221   1.330  -1.693  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.832   1.295  -3.772  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.630  -0.784  -5.161  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.163  -1.078  -2.598  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.969   1.098  -3.691  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -6.030   2.393  -1.704  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.496   0.839  -1.061  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -7.215   1.147  -1.311  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -3.975   0.902  -3.246  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.816   2.375  -3.732  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.802   0.971  -4.801  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.057  -1.804  -1.125  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.183  -2.351  -0.301  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.453  -1.418   0.882  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.543  -0.938   1.530  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.783  -3.734   0.210  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.707  -4.695  -0.978  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.296  -6.084  -0.493  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -5.893  -6.038   0.014  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -4.899  -5.962  -0.830  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -5.130  -5.915  -2.113  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -3.670  -5.930  -0.387  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.138  -1.851  -0.782  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.077  -2.439  -0.903  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -6.818  -3.673   0.691  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.517  -4.089   0.915  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.675  -4.751  -1.452  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -6.978  -4.331  -1.688  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -7.957  -6.400   0.302  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.358  -6.781  -1.312  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -5.719  -6.068   0.977  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -6.072  -5.937  -2.452  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -4.369  -5.856  -2.757  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -3.492  -5.965   0.596  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -2.909  -5.872  -1.032  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.701  -1.147   1.164  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.036  -0.233   2.298  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.281  -1.046   3.573  1.00  0.00           C  
ATOM    245  O   GLU A  17     -11.392  -1.438   3.862  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.306   0.546   1.948  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -11.644   1.524   3.075  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -12.852   2.366   2.668  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -13.178   2.367   1.493  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -13.432   2.995   3.538  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.418  -1.539   0.623  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.224   0.462   2.461  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.149   1.097   1.032  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.126  -0.144   1.818  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -11.876   0.970   3.974  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -10.800   2.171   3.256  1.00  0.00           H  
ATOM    257  N   GLY A  18      -9.252  -1.286   4.348  1.00  0.00           N  
ATOM    258  CA  GLY A  18      -9.417  -2.061   5.620  1.00  0.00           C  
ATOM    259  C   GLY A  18      -8.375  -3.175   5.684  1.00  0.00           C  
ATOM    260  O   GLY A  18      -7.502  -3.277   4.843  1.00  0.00           O  
ATOM    261  H   GLY A  18      -8.368  -0.949   4.095  1.00  0.00           H  
ATOM    262  HA2 GLY A  18      -9.284  -1.395   6.462  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -10.403  -2.500   5.667  1.00  0.00           H  
ATOM    264  N   ALA A  19      -8.466  -4.014   6.680  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.494  -5.139   6.828  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.175  -6.451   6.422  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.868  -7.507   6.942  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.055  -5.234   8.291  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.181  -3.901   7.339  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.626  -4.970   6.204  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -6.251  -5.950   8.383  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -7.893  -5.551   8.894  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -6.714  -4.267   8.631  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.102  -6.390   5.497  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.820  -7.627   5.046  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.886  -7.656   3.517  1.00  0.00           C  
ATOM    277  O   SER A  20      -9.940  -6.635   2.862  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.238  -7.629   5.617  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.180  -7.900   7.013  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.330  -5.523   5.097  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.296  -8.508   5.395  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.687  -6.664   5.463  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.830  -8.384   5.114  1.00  0.00           H  
ATOM    284  HG  SER A  20     -10.697  -8.723   7.135  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.880  -8.829   2.945  1.00  0.00           N  
ATOM    286  CA  THR A  21      -9.938  -8.947   1.461  1.00  0.00           C  
ATOM    287  C   THR A  21     -11.303  -8.481   0.944  1.00  0.00           C  
ATOM    288  O   THR A  21     -11.418  -7.973  -0.157  1.00  0.00           O  
ATOM    289  CB  THR A  21      -9.714 -10.409   1.066  1.00  0.00           C  
ATOM    290  OG1 THR A  21     -10.637 -11.231   1.767  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -8.285 -10.815   1.423  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.833  -9.637   3.496  1.00  0.00           H  
ATOM    293  HA  THR A  21      -9.163  -8.338   1.023  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.862 -10.522   0.003  1.00  0.00           H  
ATOM    295  HG1 THR A  21     -10.142 -11.932   2.200  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -8.105 -10.617   2.468  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -7.591 -10.246   0.824  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -8.150 -11.870   1.227  1.00  0.00           H  
ATOM    299  N   SER A  22     -12.336  -8.654   1.721  1.00  0.00           N  
ATOM    300  CA  SER A  22     -13.692  -8.228   1.269  1.00  0.00           C  
ATOM    301  C   SER A  22     -13.809  -6.704   1.361  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.870  -6.140   1.175  1.00  0.00           O  
ATOM    303  CB  SER A  22     -14.752  -8.870   2.164  1.00  0.00           C  
ATOM    304  OG  SER A  22     -16.043  -8.510   1.696  1.00  0.00           O  
ATOM    305  H   SER A  22     -12.220  -9.070   2.602  1.00  0.00           H  
ATOM    306  HA  SER A  22     -13.846  -8.540   0.246  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -14.650  -9.942   2.135  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -14.617  -8.525   3.181  1.00  0.00           H  
ATOM    309  HG  SER A  22     -16.175  -8.929   0.841  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.727  -6.036   1.655  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.774  -4.549   1.773  1.00  0.00           C  
ATOM    312  C   SER A  23     -13.103  -3.923   0.413  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.766  -4.452  -0.630  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.421  -4.039   2.271  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.309  -4.295   3.665  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.884  -6.514   1.804  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.540  -4.273   2.484  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -10.632  -4.553   1.755  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.340  -2.975   2.081  1.00  0.00           H  
ATOM    320  HG  SER A  23     -11.482  -5.228   3.809  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.771  -2.801   0.424  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -14.144  -2.124  -0.853  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.906  -1.521  -1.516  1.00  0.00           C  
ATOM    324  O   LYS A  24     -12.023  -1.004  -0.858  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -15.140  -1.008  -0.550  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -16.456  -1.626  -0.083  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -17.425  -0.522   0.359  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -18.034   0.173  -0.864  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -19.164   1.037  -0.422  1.00  0.00           N  
ATOM    330  H   LYS A  24     -14.033  -2.403   1.281  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.602  -2.837  -1.522  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -14.741  -0.374   0.229  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -15.310  -0.425  -1.440  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -16.893  -2.190  -0.893  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -16.265  -2.286   0.750  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -18.215  -0.957   0.952  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.891   0.206   0.954  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -17.285   0.783  -1.345  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -18.400  -0.567  -1.559  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -19.822   0.477   0.155  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -19.662   1.408  -1.253  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -18.792   1.829   0.143  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.843  -1.573  -2.820  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.672  -0.996  -3.543  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.907   0.496  -3.775  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.934   0.898  -4.286  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.521  -1.702  -4.886  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.207  -1.282  -5.548  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -11.519  -3.214  -4.657  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.574  -1.986  -3.327  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.775  -1.137  -2.956  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.348  -1.434  -5.528  1.00  0.00           H  
ATOM    353 HG11 VAL A  25     -10.173  -1.667  -6.556  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.377  -1.678  -4.982  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.146  -0.205  -5.573  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -12.499  -3.527  -4.327  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.789  -3.462  -3.901  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -11.270  -3.720  -5.578  1.00  0.00           H  
ATOM    359  N   ILE A  26     -10.964   1.323  -3.402  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.120   2.799  -3.595  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.202   3.277  -4.722  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.209   4.437  -5.088  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -10.757   3.514  -2.295  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.393   3.021  -1.811  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -11.817   3.205  -1.236  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -8.937   3.862  -0.617  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.146   0.971  -2.992  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.143   3.032  -3.854  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -10.719   4.580  -2.468  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.472   1.985  -1.513  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -8.673   3.111  -2.610  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -11.564   3.710  -0.317  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -11.852   2.139  -1.063  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.781   3.545  -1.581  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -8.762   4.879  -0.939  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -8.025   3.450  -0.215  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -9.703   3.853   0.143  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.414   2.400  -5.284  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.508   2.825  -6.393  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.456   1.743  -6.654  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.416   0.724  -5.991  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.424   1.466  -4.982  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.089   2.981  -7.290  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.014   3.748  -6.122  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.600   1.966  -7.620  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.531   0.968  -7.949  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.196   1.697  -8.122  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.157   2.861  -8.463  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.892   0.249  -9.249  1.00  0.00           C  
ATOM    390  OG  SER A  28      -7.016  -0.592  -9.023  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.658   2.798  -8.131  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.440   0.246  -7.152  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -6.139   0.973 -10.004  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -5.047  -0.341  -9.581  1.00  0.00           H  
ATOM    395  HG  SER A  28      -6.798  -1.469  -9.345  1.00  0.00           H  
ATOM    396  N   LEU A  29      -3.097   1.018  -7.884  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.750   1.662  -8.028  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.898   0.851  -9.008  1.00  0.00           C  
ATOM    399  O   LEU A  29      -1.008  -0.355  -9.098  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -1.063   1.709  -6.660  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.919   2.522  -5.678  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.255   2.500  -4.297  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.049   3.978  -6.167  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.159   0.080  -7.607  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.852   2.668  -8.410  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.945   0.702  -6.287  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.093   2.172  -6.757  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.901   2.076  -5.608  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.963   2.835  -3.554  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.399   3.157  -4.301  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.939   1.494  -4.065  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.241   4.631  -5.326  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.871   4.049  -6.865  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -1.135   4.284  -6.655  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.058   1.516  -9.755  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.795   0.804 -10.751  1.00  0.00           C  
ATOM    417  C   SER A  30       2.003   0.156 -10.063  1.00  0.00           C  
ATOM    418  O   SER A  30       2.343   0.476  -8.941  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.278   1.806 -11.800  1.00  0.00           C  
ATOM    420  OG  SER A  30       2.242   1.183 -12.634  1.00  0.00           O  
ATOM    421  H   SER A  30       0.003   2.491  -9.668  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.210   0.040 -11.239  1.00  0.00           H  
ATOM    423  HB2 SER A  30       0.444   2.127 -12.403  1.00  0.00           H  
ATOM    424  HB3 SER A  30       1.712   2.663 -11.305  1.00  0.00           H  
ATOM    425  HG  SER A  30       1.776   0.601 -13.240  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.648  -0.765 -10.737  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.833  -1.456 -10.143  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.987  -0.469  -9.946  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.014   0.599 -10.532  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.346  -1.007 -11.639  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.560  -1.882  -9.188  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.153  -2.247 -10.806  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.939  -0.821  -9.116  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.101   0.081  -8.858  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.596   1.452  -8.410  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.208   2.470  -8.672  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.946   0.233 -10.128  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.702  -1.071 -10.395  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.842  -1.898  -9.515  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       9.203  -1.293 -11.581  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.885  -1.687  -8.653  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.712  -0.346  -8.074  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.304   0.460 -10.968  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       8.658   1.035  -9.994  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.095  -0.627 -12.292  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       9.686  -2.126 -11.760  1.00  0.00           H  
ATOM    447  N   THR A  33       5.483   1.483  -7.727  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.922   2.780  -7.242  1.00  0.00           C  
ATOM    449  C   THR A  33       5.280   2.955  -5.764  1.00  0.00           C  
ATOM    450  O   THR A  33       5.013   2.097  -4.945  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.400   2.769  -7.407  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.079   2.768  -8.791  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.800   4.012  -6.747  1.00  0.00           C  
ATOM    454  H   THR A  33       5.014   0.646  -7.526  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.340   3.600  -7.812  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.994   1.887  -6.941  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.285   3.638  -9.143  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.776   4.134  -7.071  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.373   4.882  -7.030  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.828   3.897  -5.673  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.883   4.055  -5.419  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.263   4.287  -3.997  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.037   4.747  -3.210  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.323   5.637  -3.630  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.338   5.374  -3.946  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.821   5.562  -2.513  1.00  0.00           C  
ATOM    467  CD  LYS A  34       8.900   6.662  -2.463  1.00  0.00           C  
ATOM    468  CE  LYS A  34      10.232   6.132  -3.003  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      11.318   7.079  -2.633  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.090   4.734  -6.097  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.650   3.373  -3.569  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.168   5.078  -4.566  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       6.927   6.302  -4.310  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       6.988   5.849  -1.885  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.234   4.631  -2.161  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       8.581   7.496  -3.068  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.039   7.000  -1.448  1.00  0.00           H  
ATOM    478  HE2 LYS A  34      10.441   5.161  -2.580  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      10.181   6.054  -4.079  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      11.333   7.204  -1.602  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      11.147   7.997  -3.089  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      12.233   6.697  -2.952  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.791   4.156  -2.062  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.612   4.566  -1.232  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.089   4.889   0.185  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.842   4.141   0.795  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.583   3.435  -1.196  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.926   3.310  -2.574  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.277   2.118  -0.839  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.389   3.443  -1.743  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.149   5.451  -1.653  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.826   3.658  -0.457  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.133   2.578  -2.530  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       2.664   2.997  -3.297  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       1.517   4.266  -2.867  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       2.566   1.308  -0.909  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       3.661   2.175   0.169  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       4.092   1.940  -1.525  1.00  0.00           H  
ATOM    499  N   THR A  36       3.664   6.011   0.702  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.086   6.425   2.069  1.00  0.00           C  
ATOM    501  C   THR A  36       3.335   5.604   3.115  1.00  0.00           C  
ATOM    502  O   THR A  36       2.134   5.430   3.037  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.765   7.908   2.265  1.00  0.00           C  
ATOM    504  OG1 THR A  36       2.356   8.088   2.260  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.387   8.721   1.128  1.00  0.00           C  
ATOM    506  H   THR A  36       3.070   6.591   0.181  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.150   6.270   2.182  1.00  0.00           H  
ATOM    508  HB  THR A  36       4.170   8.245   3.207  1.00  0.00           H  
ATOM    509  HG1 THR A  36       2.132   8.707   2.957  1.00  0.00           H  
ATOM    510 HG21 THR A  36       5.431   8.461   1.029  1.00  0.00           H  
ATOM    511 HG22 THR A  36       4.298   9.773   1.349  1.00  0.00           H  
ATOM    512 HG23 THR A  36       3.873   8.501   0.205  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.040   5.114   4.102  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.394   4.305   5.183  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.426   5.091   6.492  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.458   5.575   6.915  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.158   2.988   5.362  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.964   2.123   4.113  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.634   2.246   6.595  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.912   0.924   4.159  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.004   5.284   4.136  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.367   4.086   4.923  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.209   3.203   5.492  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.941   1.773   4.075  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.175   2.712   3.233  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.989   1.225   6.581  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       2.555   2.253   6.589  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       3.992   2.738   7.487  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.602   0.192   3.428  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.887   0.481   5.143  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       5.918   1.250   3.937  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.295   5.214   7.136  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.224   5.959   8.429  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.894   4.977   9.556  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.818   5.348  10.711  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.129   7.023   8.335  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.481   8.022   7.232  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.204   6.351   8.005  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.483   4.808   6.767  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.170   6.438   8.638  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.049   7.542   9.281  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       0.612   8.619   6.996  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       1.800   7.486   6.350  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       2.278   8.667   7.570  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.939   7.108   7.772  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.538   5.774   8.854  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.077   5.699   7.153  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.704   3.724   9.232  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.383   2.722  10.294  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.220   1.332   9.667  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.372   1.155   8.473  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.776   3.443   8.293  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       2.185   2.697  11.019  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.463   3.002  10.788  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.909   0.343  10.466  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.729  -1.044   9.928  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.415  -1.741  10.671  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.777  -1.363  11.769  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.019  -1.842  10.128  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.396  -1.857  11.612  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.684  -2.662  11.796  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       3.767  -3.742  11.236  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       4.564  -2.185  12.493  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.789   0.512  11.423  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.495  -1.002   8.872  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       1.868  -2.856   9.785  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.815  -1.386   9.561  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.550  -0.846  11.958  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.604  -2.318  12.186  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.981  -2.766  10.088  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -2.095  -3.493  10.770  1.00  0.00           C  
ATOM    572  C   GLU A  41      -2.160  -4.938  10.260  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.485  -5.193   9.116  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.428  -2.792  10.478  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.558  -3.502  11.231  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -5.879  -2.770  10.983  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -5.831  -1.648  10.506  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -6.915  -3.345  11.273  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.670  -3.062   9.207  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.923  -3.500  11.837  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.372  -1.763  10.800  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.628  -2.828   9.418  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.643  -4.520  10.882  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -4.343  -3.500  12.289  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.866  -5.886  11.109  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.922  -7.317  10.690  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.956  -7.572   9.533  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.136  -7.041   9.489  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.617  -5.655  12.030  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.655  -7.944  11.529  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.925  -7.559  10.370  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.355  -8.395   8.599  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.476  -8.709   7.433  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.705  -7.672   6.333  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.479  -7.929   5.165  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.823 -10.101   6.895  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.241  -8.813   8.668  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.560  -8.688   7.741  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -1.896 -10.209   6.850  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.411 -10.854   7.551  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -0.408 -10.221   5.905  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.154  -6.501   6.701  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.411  -5.426   5.694  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.729  -4.138   6.153  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.617  -3.873   7.333  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.919  -5.188   5.589  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.581  -6.418   5.023  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.710  -6.569   3.638  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -4.062  -7.412   5.885  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.324  -7.711   3.112  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.674  -8.556   5.359  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.804  -8.706   3.972  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.323  -6.326   7.651  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.024  -5.715   4.727  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.316  -4.983   6.571  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.109  -4.345   4.940  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.339  -5.800   2.976  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.961  -7.296   6.953  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.423  -7.826   2.044  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -5.046  -9.322   6.023  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.277  -9.588   3.568  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.278  -3.334   5.228  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.399  -2.050   5.595  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.554  -0.882   5.356  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.315  -0.865   4.410  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.654  -1.861   4.737  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.735  -2.805   5.213  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.283  -2.644   6.492  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.188  -3.838   4.382  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.281  -3.513   6.941  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.187  -4.707   4.833  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.733  -4.545   6.112  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.719  -5.402   6.555  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.385  -3.575   4.283  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.681  -2.068   6.639  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.413  -2.072   3.705  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       2.001  -0.843   4.824  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.936  -1.845   7.132  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.767  -3.963   3.395  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.702  -3.387   7.928  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.540  -5.501   4.195  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.498  -6.288   6.256  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.510   0.097   6.215  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.401   1.281   6.059  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.664   2.343   5.243  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.450   2.710   5.560  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.720   1.838   7.448  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.706   3.004   7.334  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -2.959   3.610   8.721  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -3.816   2.669   9.576  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.323   3.412  10.763  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.116   0.056   6.967  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.318   0.997   5.560  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.155   1.056   8.049  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -0.809   2.184   7.911  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.293   3.761   6.686  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.638   2.649   6.923  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -2.013   3.776   9.215  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -3.472   4.554   8.609  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -4.649   2.304   8.996  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -3.216   1.835   9.911  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -4.366   4.427  10.545  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -3.683   3.260  11.568  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -5.275   3.069  11.006  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.273   2.843   4.197  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.607   3.889   3.357  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.563   5.062   3.156  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.768   4.915   3.215  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.225   3.291   2.001  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.414   2.518   1.426  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.964   2.346   2.187  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.118   2.134  -0.024  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.173   2.532   3.963  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.285   4.248   3.850  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.053   4.085   1.323  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.577   1.623   2.011  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.299   3.136   1.461  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.861   2.925   2.351  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       1.085   1.739   1.303  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.787   1.707   3.040  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.956   3.029  -0.608  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -1.956   1.586  -0.430  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -0.234   1.516  -0.058  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.031   6.228   2.926  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.902   7.420   2.730  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.379   7.459   1.279  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.605   7.692   0.371  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.094   8.683   3.042  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -2.004   9.913   2.996  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -2.977   9.879   4.176  1.00  0.00           C  
ATOM    691  OE1 GLU A  48      -2.806   9.030   5.035  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -3.874  10.705   4.201  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.055   6.322   2.887  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.755   7.362   3.392  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.659   8.596   4.026  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -0.310   8.793   2.310  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -1.399  10.807   3.055  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -2.561   9.919   2.073  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.649   7.233   1.052  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.187   7.255  -0.344  1.00  0.00           C  
ATOM    701  C   TYR A  49      -5.026   8.521  -0.548  1.00  0.00           C  
ATOM    702  O   TYR A  49      -6.040   8.715   0.099  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.071   6.024  -0.560  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.578   6.019  -1.980  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -4.784   5.491  -3.004  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.843   6.539  -2.272  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.253   5.488  -4.322  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.313   6.537  -3.591  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.518   6.009  -4.615  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -6.980   6.006  -5.915  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.251   7.048   1.803  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.377   7.242  -1.059  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.495   5.129  -0.379  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.909   6.057   0.120  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -3.807   5.088  -2.778  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.457   6.945  -1.482  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -4.640   5.082  -5.113  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.289   6.939  -3.817  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -6.229   5.866  -6.496  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.615   9.376  -1.450  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.380  10.633  -1.715  1.00  0.00           C  
ATOM    722  C   LYS A  50      -5.799  11.285  -0.390  1.00  0.00           C  
ATOM    723  O   LYS A  50      -5.103  12.134   0.134  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -6.627  10.302  -2.544  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -6.250   9.541  -3.825  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -5.531  10.466  -4.813  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -5.307   9.722  -6.128  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -4.687  10.650  -7.114  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.797   9.187  -1.962  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -4.759  11.325  -2.257  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -7.291   9.689  -1.957  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -7.131  11.219  -2.811  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -5.598   8.718  -3.569  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -7.145   9.154  -4.285  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -6.133  11.345  -4.992  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -4.575  10.759  -4.410  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -4.652   8.881  -5.959  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -6.255   9.372  -6.510  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -5.311  11.469  -7.258  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -4.551  10.155  -8.017  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -3.767  10.972  -6.751  1.00  0.00           H  
ATOM    742  N   GLY A  51      -6.931  10.904   0.152  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -7.406  11.497   1.442  1.00  0.00           C  
ATOM    744  C   GLY A  51      -7.636  10.376   2.460  1.00  0.00           C  
ATOM    745  O   GLY A  51      -7.425  10.544   3.647  1.00  0.00           O  
ATOM    746  H   GLY A  51      -7.474  10.223  -0.292  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -6.676  12.192   1.833  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -8.338  12.016   1.274  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.068   9.231   2.002  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.319   8.092   2.934  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.044   7.262   3.094  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.084   7.435   2.370  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.439   7.214   2.378  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.171   6.919   1.013  1.00  0.00           O  
ATOM    755  H   SER A  52      -8.228   9.120   1.039  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.618   8.475   3.901  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.488   6.292   2.936  1.00  0.00           H  
ATOM    758  HB3 SER A  52     -10.383   7.736   2.467  1.00  0.00           H  
ATOM    759  HG  SER A  52      -9.972   7.088   0.510  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.035   6.357   4.036  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -5.832   5.498   4.254  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.028   4.165   3.524  1.00  0.00           C  
ATOM    763  O   HIS A  53      -6.915   3.396   3.837  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.664   5.250   5.756  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.285   6.544   6.422  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -6.223   7.378   7.011  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -4.074   7.168   6.584  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.566   8.449   7.494  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -4.252   8.371   7.261  1.00  0.00           N  
ATOM    770  H   HIS A  53      -7.828   6.240   4.602  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -4.951   5.993   3.870  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.595   4.891   6.168  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -4.887   4.518   5.923  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -7.188   7.219   7.064  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -3.126   6.786   6.233  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -6.041   9.272   8.006  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.210   3.892   2.540  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.349   2.616   1.773  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.587   1.493   2.482  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.622   1.730   3.183  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.506   4.532   2.300  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.394   2.350   1.700  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -4.947   2.749   0.780  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.015   0.271   2.291  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.335  -0.900   2.933  1.00  0.00           C  
ATOM    786  C   TYR A  55      -3.853  -1.858   1.842  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.545  -2.104   0.874  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.333  -1.623   3.835  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.712  -0.712   4.973  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.699   0.263   4.786  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -5.081  -0.842   6.215  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.051   1.110   5.840  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.433   0.006   7.269  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.419   0.982   7.082  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.771   1.816   8.122  1.00  0.00           O  
ATOM    796  H   TYR A  55      -5.791   0.118   1.713  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.489  -0.570   3.523  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.213  -1.875   3.263  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -4.885  -2.525   4.228  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.183   0.362   3.826  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.320  -1.596   6.356  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.813   1.863   5.696  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.945  -0.094   8.227  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.902   1.276   8.904  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.670  -2.398   1.987  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.136  -3.342   0.955  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.483  -4.538   1.647  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.009  -4.445   2.760  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.105  -2.617   0.087  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -1.811  -1.555  -0.760  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.059  -1.943   0.981  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.129  -2.183   2.776  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -2.941  -3.699   0.326  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.622  -3.331  -0.564  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.575  -2.023  -1.363  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -1.090  -1.072  -1.403  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.263  -0.820  -0.111  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.572  -1.306   0.377  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.547  -2.698   1.460  1.00  0.00           H  
ATOM    820 HG23 VAL A  56      -0.551  -1.347   1.733  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.464  -5.662   0.991  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.859  -6.884   1.597  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.670  -6.796   1.578  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.263  -6.234   0.677  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.303  -8.108   0.800  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.858  -5.709   0.094  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.198  -6.983   2.617  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.069  -9.005   1.354  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -0.790  -8.125  -0.149  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -2.369  -8.057   0.632  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.311  -7.364   2.566  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.801  -7.337   2.609  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.359  -8.257   1.520  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.533  -8.222   1.198  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.279  -7.820   3.984  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.775  -9.242   4.237  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.216  -9.693   5.632  1.00  0.00           C  
ATOM    838  CE  LYS A  58       2.699 -11.108   5.906  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.578 -12.098   5.219  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.809  -7.819   3.275  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.149  -6.331   2.441  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.358  -7.813   4.011  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.895  -7.163   4.751  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.696  -9.254   4.176  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       3.186  -9.912   3.498  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.296  -9.687   5.686  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.816  -9.016   6.371  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       2.711 -11.295   6.969  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       1.689 -11.204   5.535  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       4.159 -11.612   4.507  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       2.991 -12.818   4.751  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       4.196 -12.555   5.919  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.524  -9.092   0.962  1.00  0.00           N  
ATOM    854  CA  GLU A  59       2.993 -10.034  -0.095  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.434  -9.259  -1.339  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.387  -9.623  -1.999  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.850 -10.977  -0.469  1.00  0.00           C  
ATOM    858  CG  GLU A  59       1.546 -11.901   0.706  1.00  0.00           C  
ATOM    859  CD  GLU A  59       0.338 -12.771   0.366  1.00  0.00           C  
ATOM    860  OE1 GLU A  59      -0.194 -12.611  -0.721  1.00  0.00           O  
ATOM    861  OE2 GLU A  59      -0.040 -13.582   1.196  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.587  -9.105   1.250  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.824 -10.612   0.281  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       0.972 -10.397  -0.708  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       2.136 -11.569  -1.325  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       2.402 -12.530   0.899  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       1.327 -11.309   1.583  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.739  -8.204  -1.676  1.00  0.00           N  
ATOM    869  CA  TYR A  60       3.111  -7.420  -2.894  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.974  -6.215  -2.510  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.491  -5.520  -3.363  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.833  -6.921  -3.568  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.973  -8.105  -3.945  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       1.367  -8.955  -4.986  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.217  -8.356  -3.250  1.00  0.00           C  
ATOM    876  CE1 TYR A  60       0.573 -10.055  -5.331  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.010  -9.457  -3.593  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -0.616 -10.305  -4.635  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -1.397 -11.392  -4.973  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.965  -7.935  -1.136  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.655  -8.048  -3.586  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.295  -6.285  -2.883  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       2.087  -6.361  -4.454  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       2.284  -8.762  -5.521  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.522  -7.702  -2.446  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.876 -10.710  -6.133  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -1.926  -9.650  -3.056  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -2.211 -11.062  -5.362  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.128  -5.957  -1.234  1.00  0.00           N  
ATOM    890  CA  ILE A  61       4.950  -4.787  -0.780  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.260  -5.305  -0.172  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.262  -6.169   0.681  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.147  -3.983   0.270  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.198  -3.008  -0.441  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.091  -3.181   1.183  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       2.325  -3.759  -1.449  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.695  -6.533  -0.570  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.180  -4.143  -1.622  1.00  0.00           H  
ATOM    899  HB  ILE A  61       3.571  -4.666   0.869  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.568  -2.525   0.290  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       3.779  -2.263  -0.960  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       5.504  -3.838   1.935  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       4.545  -2.384   1.666  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.891  -2.761   0.593  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       1.432  -3.189  -1.643  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       2.055  -4.728  -1.051  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       2.872  -3.886  -2.371  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.377  -4.781  -0.609  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.689  -5.239  -0.059  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.667  -4.064  -0.012  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.332  -2.948  -0.364  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.255  -6.354  -0.942  1.00  0.00           C  
ATOM    913  CG  LYS A  62       9.594  -5.809  -2.333  1.00  0.00           C  
ATOM    914  CD  LYS A  62      10.067  -6.960  -3.218  1.00  0.00           C  
ATOM    915  CE  LYS A  62      10.657  -6.397  -4.512  1.00  0.00           C  
ATOM    916  NZ  LYS A  62       9.581  -5.735  -5.301  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.353  -4.084  -1.297  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.551  -5.619   0.945  1.00  0.00           H  
ATOM    919  HB2 LYS A  62      10.150  -6.754  -0.485  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       8.521  -7.141  -1.037  1.00  0.00           H  
ATOM    921  HG2 LYS A  62       8.714  -5.355  -2.767  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.381  -5.074  -2.258  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.823  -7.527  -2.695  1.00  0.00           H  
ATOM    924  HD3 LYS A  62       9.232  -7.601  -3.454  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      11.425  -5.676  -4.274  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      11.085  -7.202  -5.091  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62       8.878  -5.324  -4.654  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62       9.117  -6.436  -5.912  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62       9.996  -4.982  -5.887  1.00  0.00           H  
ATOM    930  N   ASP A  63      10.874  -4.311   0.426  1.00  0.00           N  
ATOM    931  CA  ASP A  63      11.889  -3.224   0.507  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.390  -2.134   1.456  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.453  -0.957   1.158  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.132  -2.625  -0.883  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.400  -1.767  -0.860  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.160  -1.886   0.088  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.592  -1.004  -1.793  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.113  -5.222   0.705  1.00  0.00           H  
ATOM    939  HA  ASP A  63      12.816  -3.634   0.886  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      12.250  -3.419  -1.603  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      11.295  -2.011  -1.165  1.00  0.00           H  
ATOM    942  N   ILE A  64      10.899  -2.516   2.602  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.401  -1.508   3.579  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.597  -0.830   4.249  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.517  -1.482   4.700  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.543  -2.206   4.630  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.291  -2.766   3.956  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       9.143  -1.208   5.717  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       7.550  -3.682   4.930  1.00  0.00           C  
ATOM    950  H   ILE A  64      10.865  -3.471   2.822  1.00  0.00           H  
ATOM    951  HA  ILE A  64       9.808  -0.765   3.065  1.00  0.00           H  
ATOM    952  HB  ILE A  64      10.107  -3.013   5.073  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.644  -1.952   3.664  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.576  -3.331   3.081  1.00  0.00           H  
ATOM    955 HG21 ILE A  64      10.006  -0.971   6.320  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       8.375  -1.642   6.342  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       8.766  -0.307   5.256  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       8.214  -4.467   5.261  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       6.696  -4.118   4.434  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       7.218  -3.107   5.781  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.595   0.478   4.305  1.00  0.00           N  
ATOM    962  CA  LYS A  65      12.738   1.221   4.929  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.315   1.800   6.280  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.183   2.199   6.475  1.00  0.00           O  
ATOM    965  CB  LYS A  65      13.154   2.362   4.004  1.00  0.00           C  
ATOM    966  CG  LYS A  65      13.749   1.781   2.721  1.00  0.00           C  
ATOM    967  CD  LYS A  65      14.087   2.918   1.751  1.00  0.00           C  
ATOM    968  CE  LYS A  65      15.190   3.811   2.345  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      14.566   4.873   3.184  1.00  0.00           N  
ATOM    970  H   LYS A  65      10.844   0.978   3.923  1.00  0.00           H  
ATOM    971  HA  LYS A  65      13.579   0.557   5.073  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      12.288   2.962   3.763  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      13.893   2.977   4.495  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      14.646   1.229   2.959  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      13.031   1.119   2.260  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      14.429   2.498   0.815  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      13.203   3.512   1.574  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      15.858   3.219   2.952  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      15.750   4.271   1.544  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      14.880   5.805   2.852  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      14.850   4.745   4.175  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      13.529   4.807   3.108  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.227   1.852   7.210  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.907   2.406   8.557  1.00  0.00           C  
ATOM    985  C   ASP A  66      12.766   3.927   8.478  1.00  0.00           C  
ATOM    986  O   ASP A  66      13.394   4.582   7.665  1.00  0.00           O  
ATOM    987  CB  ASP A  66      14.031   2.047   9.524  1.00  0.00           C  
ATOM    988  CG  ASP A  66      13.980   0.550   9.836  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.955  -0.056   9.567  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      14.965   0.037  10.338  1.00  0.00           O  
ATOM    991  H   ASP A  66      14.134   1.529   7.021  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.980   1.980   8.911  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      14.981   2.290   9.073  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      13.914   2.609  10.440  1.00  0.00           H  
ATOM    995  N   GLU A  67      11.942   4.492   9.318  1.00  0.00           N  
ATOM    996  CA  GLU A  67      11.746   5.970   9.304  1.00  0.00           C  
ATOM    997  C   GLU A  67      13.077   6.672   9.597  1.00  0.00           C  
ATOM    998  O   GLU A  67      13.758   7.135   8.701  1.00  0.00           O  
ATOM    999  CB  GLU A  67      10.713   6.352  10.371  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      10.372   7.839  10.260  1.00  0.00           C  
ATOM   1001  CD  GLU A  67       9.575   8.080   8.976  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67       9.004   7.127   8.470  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67       9.551   9.212   8.519  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.446   3.941   9.959  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      11.388   6.276   8.334  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67       9.815   5.766  10.225  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      11.114   6.148  11.350  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67       9.780   8.137  11.113  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      11.280   8.421  10.231  1.00  0.00           H  
ATOM   1010  N   VAL A  68      13.446   6.769  10.846  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      14.722   7.455  11.204  1.00  0.00           C  
ATOM   1012  C   VAL A  68      15.898   6.485  11.080  1.00  0.00           C  
ATOM   1013  O   VAL A  68      15.855   5.366  11.554  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      14.630   7.972  12.640  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      13.466   8.959  12.741  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      14.388   6.800  13.596  1.00  0.00           C  
ATOM   1017  H   VAL A  68      12.877   6.396  11.551  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      14.880   8.290  10.537  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      15.550   8.472  12.902  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      12.532   8.425  12.648  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      13.543   9.689  11.948  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      13.501   9.460  13.696  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      14.111   7.182  14.566  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      15.290   6.213  13.681  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      13.590   6.180  13.213  1.00  0.00           H  
ATOM   1026  N   LEU A  69      16.953   6.916  10.441  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      18.148   6.042  10.272  1.00  0.00           C  
ATOM   1028  C   LEU A  69      19.079   6.213  11.476  1.00  0.00           C  
ATOM   1029  O   LEU A  69      20.104   5.568  11.579  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      18.891   6.450   8.990  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      18.197   5.838   7.769  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      16.717   6.228   7.764  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      18.860   6.366   6.496  1.00  0.00           C  
ATOM   1034  H   LEU A  69      16.957   7.824  10.072  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      17.840   5.009  10.200  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      18.885   7.527   8.902  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      19.912   6.098   9.032  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      18.287   4.763   7.805  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      16.290   6.003   6.799  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      16.623   7.287   7.960  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      16.195   5.672   8.528  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      19.871   5.992   6.433  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      18.877   7.445   6.519  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      18.299   6.034   5.634  1.00  0.00           H  
ATOM   1045  N   GLU A  70      18.730   7.080  12.386  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      19.597   7.298  13.580  1.00  0.00           C  
ATOM   1047  C   GLU A  70      19.414   6.152  14.575  1.00  0.00           C  
ATOM   1048  O   GLU A  70      18.310   5.735  14.869  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      19.219   8.620  14.247  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      19.611   9.778  13.329  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      19.150  11.099  13.946  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      18.580  11.062  15.022  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      19.378  12.128  13.330  1.00  0.00           O  
ATOM   1054  H   GLU A  70      17.898   7.591  12.282  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      20.630   7.340  13.268  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      18.153   8.641  14.420  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      19.742   8.715  15.187  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      20.684   9.791  13.208  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      19.141   9.650  12.365  1.00  0.00           H  
ATOM   1060  N   HIS A  71      20.497   5.647  15.100  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      20.426   4.528  16.092  1.00  0.00           C  
ATOM   1062  C   HIS A  71      20.700   5.082  17.491  1.00  0.00           C  
ATOM   1063  O   HIS A  71      20.943   4.344  18.429  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      21.481   3.475  15.745  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      21.148   2.863  14.413  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      20.036   2.056  14.228  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      21.767   2.933  13.191  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      20.020   1.677  12.937  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      21.054   2.185  12.260  1.00  0.00           N  
ATOM   1070  H   HIS A  71      21.372   6.010  14.843  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      19.445   4.075  16.070  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      22.453   3.941  15.696  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      21.488   2.705  16.503  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      19.380   1.806  14.913  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      22.671   3.488  12.983  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      19.263   1.044  12.501  1.00  0.00           H  
ATOM   1077  N   HIS A  72      20.668   6.381  17.628  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      20.932   7.014  18.953  1.00  0.00           C  
ATOM   1079  C   HIS A  72      22.279   6.543  19.495  1.00  0.00           C  
ATOM   1080  O   HIS A  72      22.663   6.870  20.603  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      19.825   6.638  19.941  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      18.514   7.181  19.448  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      18.180   8.521  19.566  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      17.449   6.582  18.824  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      16.960   8.683  19.025  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      16.468   7.532  18.559  1.00  0.00           N  
ATOM   1087  H   HIS A  72      20.472   6.946  16.849  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      20.952   8.086  18.834  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      19.761   5.563  20.029  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      20.048   7.064  20.909  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      18.732   9.221  19.974  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      17.382   5.532  18.578  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      16.443   9.629  18.972  1.00  0.00           H  
ATOM   1094  N   HIS A  73      23.007   5.781  18.722  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      24.340   5.291  19.186  1.00  0.00           C  
ATOM   1096  C   HIS A  73      25.319   5.291  18.010  1.00  0.00           C  
ATOM   1097  O   HIS A  73      25.144   4.577  17.042  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      24.203   3.868  19.729  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      25.499   3.451  20.364  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      26.530   2.884  19.632  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      25.951   3.516  21.658  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      27.542   2.634  20.481  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      27.242   2.999  21.731  1.00  0.00           N  
ATOM   1104  H   HIS A  73      22.680   5.535  17.833  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      24.718   5.939  19.967  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      23.415   3.837  20.466  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      23.965   3.195  18.919  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      26.523   2.699  18.669  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      25.390   3.908  22.494  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      28.484   2.193  20.188  1.00  0.00           H  
ATOM   1111  N   HIS A  74      26.351   6.082  18.088  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      27.345   6.123  16.977  1.00  0.00           C  
ATOM   1113  C   HIS A  74      28.595   6.864  17.453  1.00  0.00           C  
ATOM   1114  O   HIS A  74      28.744   8.054  17.253  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      26.746   6.846  15.770  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      27.713   6.778  14.618  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      28.010   5.587  13.972  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      28.462   7.742  13.989  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      28.904   5.863  13.004  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      29.214   7.162  12.971  1.00  0.00           N  
ATOM   1121  H   HIS A  74      26.476   6.647  18.878  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      27.611   5.113  16.695  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      25.818   6.372  15.491  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      26.561   7.879  16.025  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      27.635   4.707  14.180  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      28.465   8.792  14.242  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      29.325   5.122  12.340  1.00  0.00           H  
ATOM   1128  N   HIS A  75      29.488   6.164  18.093  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      30.731   6.811  18.602  1.00  0.00           C  
ATOM   1130  C   HIS A  75      31.591   7.287  17.428  1.00  0.00           C  
ATOM   1131  O   HIS A  75      32.139   8.374  17.445  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      31.516   5.791  19.427  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      32.732   6.443  20.020  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      33.909   6.599  19.305  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      32.974   6.974  21.263  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      34.799   7.200  20.116  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      34.280   7.452  21.322  1.00  0.00           N  
ATOM   1138  H   HIS A  75      29.337   5.209  18.247  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      30.472   7.654  19.224  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      30.890   5.410  20.222  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      31.820   4.975  18.788  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      34.065   6.323  18.379  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      32.260   7.013  22.072  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      35.810   7.447  19.828  1.00  0.00           H  
ATOM   1145  N   HIS A  76      31.716   6.477  16.416  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      32.542   6.863  15.236  1.00  0.00           C  
ATOM   1147  C   HIS A  76      32.042   8.190  14.662  1.00  0.00           C  
ATOM   1148  O   HIS A  76      32.334   9.218  15.253  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      32.426   5.772  14.174  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      33.401   6.038  13.063  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      33.111   6.894  12.014  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      34.664   5.558  12.816  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      34.174   6.904  11.190  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      35.151   6.106  11.632  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      31.379   8.156  13.641  1.00  0.00           O  
ATOM   1156  H   HIS A  76      31.264   5.606  16.432  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      33.573   6.967  15.536  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      32.643   4.812  14.619  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      31.422   5.764  13.777  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      32.282   7.406  11.897  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      35.199   4.861  13.445  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      34.230   7.481  10.279  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       6.590   9.080  12.068  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.421   7.974  11.514  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.043   7.749  10.048  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.098   7.053   9.740  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.171   6.696  12.318  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.800   9.960  11.557  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.807   9.203  13.079  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.583   8.849  11.953  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.465   8.241  11.577  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.416   6.871  13.356  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.790   5.900  11.933  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.131   6.415  12.236  1.00  0.00           H  
ATOM     13  N   GLU A   2       7.772   8.347   9.142  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.456   8.187   7.692  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.190   6.974   7.128  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.372   6.795   7.344  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.911   9.442   6.937  1.00  0.00           C  
ATOM     18  CG  GLU A   2       7.361   9.424   5.505  1.00  0.00           C  
ATOM     19  CD  GLU A   2       8.144   8.414   4.659  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       9.318   8.227   4.932  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       7.555   7.845   3.756  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.525   8.911   9.417  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.393   8.057   7.564  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       7.545  10.320   7.450  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.990   9.470   6.905  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       6.317   9.148   5.520  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       7.465  10.406   5.070  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.494   6.146   6.392  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.136   4.940   5.787  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.655   4.789   4.349  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.571   5.216   4.004  1.00  0.00           O  
ATOM     32  CB  LYS A   3       7.750   3.703   6.600  1.00  0.00           C  
ATOM     33  CG  LYS A   3       8.326   3.815   8.033  1.00  0.00           C  
ATOM     34  CD  LYS A   3       7.274   4.421   8.982  1.00  0.00           C  
ATOM     35  CE  LYS A   3       6.338   3.320   9.493  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       5.364   3.906  10.454  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.541   6.320   6.230  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.208   5.051   5.789  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       6.673   3.625   6.639  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.152   2.824   6.119  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       8.603   2.830   8.384  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       9.205   4.445   8.031  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       7.773   4.885   9.821  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       6.693   5.165   8.455  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       5.806   2.882   8.663  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       6.919   2.559   9.990  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       4.776   3.148  10.856  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       4.757   4.588   9.959  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       5.880   4.389  11.218  1.00  0.00           H  
ATOM     50  N   THR A   4       8.461   4.198   3.503  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.071   4.021   2.070  1.00  0.00           C  
ATOM     52  C   THR A   4       8.113   2.541   1.703  1.00  0.00           C  
ATOM     53  O   THR A   4       9.020   1.821   2.078  1.00  0.00           O  
ATOM     54  CB  THR A   4       9.051   4.795   1.189  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.375   4.337   1.435  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.953   6.285   1.519  1.00  0.00           C  
ATOM     57  H   THR A   4       9.334   3.874   3.813  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.072   4.397   1.903  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.801   4.642   0.152  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.722   3.981   0.615  1.00  0.00           H  
ATOM     61 HG21 THR A   4       9.479   6.857   0.767  1.00  0.00           H  
ATOM     62 HG22 THR A   4       9.395   6.470   2.487  1.00  0.00           H  
ATOM     63 HG23 THR A   4       7.915   6.581   1.536  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.125   2.089   0.969  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.064   0.655   0.551  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.082   0.569  -0.975  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.338   1.255  -1.653  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.413   2.706   0.691  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       7.911   0.111   0.950  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.150   0.215   0.918  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.926  -0.266  -1.522  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.997  -0.400  -3.007  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.969  -1.428  -3.474  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.973  -2.569  -3.049  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.407  -0.855  -3.407  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.437   0.232  -3.024  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.456  -1.128  -4.915  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.528   1.316  -4.111  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.518  -0.806  -0.955  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.778   0.550  -3.466  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.645  -1.771  -2.877  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.145   0.692  -2.089  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      11.407  -0.226  -2.901  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.921  -0.349  -5.440  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       9.000  -2.083  -5.126  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      10.485  -1.140  -5.244  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.543   1.543  -4.486  1.00  0.00           H  
ATOM     88 HD12 ILE A   6      11.144   0.957  -4.922  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      10.968   2.207  -3.695  1.00  0.00           H  
ATOM     90  N   VAL A   7       6.083  -1.029  -4.342  1.00  0.00           N  
ATOM     91  CA  VAL A   7       5.043  -1.968  -4.841  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.634  -2.884  -5.913  1.00  0.00           C  
ATOM     93  O   VAL A   7       6.281  -2.433  -6.839  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.891  -1.161  -5.435  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.874  -2.109  -6.075  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.212  -0.360  -4.322  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.098  -0.101  -4.664  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.676  -2.565  -4.022  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.273  -0.483  -6.186  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.283  -2.511  -6.990  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       1.966  -1.566  -6.296  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.655  -2.916  -5.393  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       3.966   0.115  -3.710  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.619  -1.024  -3.712  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       2.576   0.395  -4.758  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.406  -4.168  -5.793  1.00  0.00           N  
ATOM    107  CA  ASN A   8       5.935  -5.143  -6.799  1.00  0.00           C  
ATOM    108  C   ASN A   8       4.769  -5.915  -7.411  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.233  -6.826  -6.811  1.00  0.00           O  
ATOM    110  CB  ASN A   8       6.884  -6.116  -6.103  1.00  0.00           C  
ATOM    111  CG  ASN A   8       8.194  -5.395  -5.785  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       8.465  -4.342  -6.325  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       9.027  -5.921  -4.931  1.00  0.00           N  
ATOM    114  H   ASN A   8       4.876  -4.496  -5.037  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.467  -4.624  -7.584  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       6.433  -6.468  -5.183  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       7.083  -6.956  -6.750  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       8.810  -6.773  -4.498  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.868  -5.466  -4.722  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.366  -5.552  -8.603  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.228  -6.256  -9.269  1.00  0.00           C  
ATOM    122  C   VAL A   9       3.524  -6.438 -10.756  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.361  -5.764 -11.325  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.946  -5.433  -9.100  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.556  -5.386  -7.621  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.173  -4.004  -9.617  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.815  -4.810  -9.061  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.087  -7.229  -8.821  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.151  -5.896  -9.665  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       2.198  -4.691  -7.099  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       1.661  -6.369  -7.187  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.530  -5.062  -7.532  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       3.138  -3.647  -9.293  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.401  -3.352  -9.231  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       2.135  -4.001 -10.696  1.00  0.00           H  
ATOM    136  N   SER A  10       2.833  -7.346 -11.386  1.00  0.00           N  
ATOM    137  CA  SER A  10       3.049  -7.590 -12.836  1.00  0.00           C  
ATOM    138  C   SER A  10       2.272  -6.546 -13.642  1.00  0.00           C  
ATOM    139  O   SER A  10       2.453  -6.408 -14.835  1.00  0.00           O  
ATOM    140  CB  SER A  10       2.545  -8.990 -13.185  1.00  0.00           C  
ATOM    141  OG  SER A  10       1.157  -9.075 -12.887  1.00  0.00           O  
ATOM    142  H   SER A  10       2.164  -7.871 -10.899  1.00  0.00           H  
ATOM    143  HA  SER A  10       4.103  -7.517 -13.064  1.00  0.00           H  
ATOM    144  HB2 SER A  10       2.696  -9.181 -14.234  1.00  0.00           H  
ATOM    145  HB3 SER A  10       3.092  -9.723 -12.606  1.00  0.00           H  
ATOM    146  HG  SER A  10       0.997  -8.574 -12.083  1.00  0.00           H  
ATOM    147  N   SER A  11       1.404  -5.811 -12.993  1.00  0.00           N  
ATOM    148  CA  SER A  11       0.607  -4.767 -13.707  1.00  0.00           C  
ATOM    149  C   SER A  11       0.304  -3.618 -12.745  1.00  0.00           C  
ATOM    150  O   SER A  11       0.827  -2.532 -12.880  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.707  -5.374 -14.201  1.00  0.00           C  
ATOM    152  OG  SER A  11      -1.269  -6.175 -13.170  1.00  0.00           O  
ATOM    153  H   SER A  11       1.278  -5.944 -12.030  1.00  0.00           H  
ATOM    154  HA  SER A  11       1.172  -4.390 -14.550  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -1.398  -4.587 -14.455  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -0.515  -5.979 -15.077  1.00  0.00           H  
ATOM    157  HG  SER A  11      -0.555  -6.661 -12.750  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.544  -3.847 -11.776  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.888  -2.764 -10.810  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.328  -3.368  -9.479  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.554  -4.558  -9.370  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.027  -1.914 -11.372  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.198  -2.712 -11.485  1.00  0.00           O  
ATOM    164  H   SER A  12      -0.959  -4.732 -11.690  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.022  -2.138 -10.649  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.223  -1.094 -10.704  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.745  -1.527 -12.343  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.926  -2.229 -11.091  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.446  -2.545  -8.465  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.869  -3.036  -7.115  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.217  -2.418  -6.747  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.419  -1.224  -6.856  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.813  -2.624  -6.079  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.266  -3.023  -4.666  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.564  -4.530  -4.606  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.153  -2.680  -3.671  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.253  -1.593  -8.594  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -1.960  -4.112  -7.127  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.121  -3.115  -6.308  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.672  -1.553  -6.120  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.158  -2.473  -4.403  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -0.854  -5.067  -5.221  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -2.565  -4.713  -4.970  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -1.489  -4.876  -3.585  1.00  0.00           H  
ATOM    185 HD21 LEU A  13      -0.470  -2.940  -2.673  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.058  -1.621  -3.718  1.00  0.00           H  
ATOM    187 HD23 LEU A  13       0.738  -3.236  -3.923  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.143  -3.229  -6.315  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.488  -2.711  -5.941  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.471  -2.186  -4.504  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.943  -2.814  -3.606  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.503  -3.846  -6.055  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.747  -4.155  -7.533  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.453  -3.348  -8.389  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.271  -5.301  -7.870  1.00  0.00           N  
ATOM    196  H   ASN A  14      -3.952  -4.188  -6.241  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.767  -1.912  -6.611  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.117  -4.728  -5.561  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.431  -3.550  -5.592  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.506  -5.955  -7.178  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.431  -5.509  -8.813  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.052  -1.039  -4.283  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.084  -0.454  -2.910  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.345  -0.931  -2.189  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.433  -0.880  -2.730  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.101   1.071  -3.017  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.202   1.683  -1.621  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.813   1.543  -3.693  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.472  -0.555  -5.025  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.211  -0.767  -2.357  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.954   1.381  -3.608  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.185   1.494  -1.214  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -6.036   2.748  -1.682  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -5.455   1.239  -0.979  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.619   0.935  -4.565  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -3.991   1.452  -2.999  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -4.920   2.575  -3.990  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.206  -1.402  -0.974  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.391  -1.897  -0.205  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.776  -0.889   0.877  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.940  -0.386   1.604  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -8.034  -3.239   0.442  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.988  -4.324  -0.639  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.567  -5.660  -0.020  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -6.131  -5.590   0.370  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -5.541  -6.625   0.911  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -6.206  -7.730   1.113  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -4.283  -6.550   1.248  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.314  -1.437  -0.564  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.231  -2.040  -0.869  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.066  -3.161   0.916  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.776  -3.496   1.177  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.965  -4.426  -1.086  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.273  -4.042  -1.399  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -8.169  -5.855   0.857  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -7.710  -6.452  -0.739  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -5.624  -4.765   0.217  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -7.169  -7.792   0.853  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -5.749  -8.517   1.529  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -3.773  -5.704   1.091  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -3.827  -7.338   1.662  1.00  0.00           H  
ATOM    242  N   GLU A  17     -10.042  -0.594   0.986  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.509   0.378   2.012  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.309  -0.211   3.407  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.815   0.444   4.300  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -12.000   0.650   1.790  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.499   1.676   2.811  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -13.967   2.004   2.534  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -14.576   1.293   1.751  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -14.457   2.962   3.109  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.691  -1.016   0.386  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.955   1.299   1.920  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -12.150   1.033   0.791  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -12.554  -0.270   1.908  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.406   1.266   3.807  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -11.908   2.576   2.735  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.703  -1.444   3.602  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.556  -2.087   4.943  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.317  -2.981   4.966  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.622  -3.129   3.981  1.00  0.00           O  
ATOM    261  H   GLY A  18     -11.107  -1.948   2.865  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.463  -1.327   5.708  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.428  -2.690   5.142  1.00  0.00           H  
ATOM    264  N   ALA A  19      -9.049  -3.589   6.091  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.866  -4.490   6.205  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.310  -5.923   5.901  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.673  -6.879   6.291  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.321  -4.411   7.635  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.634  -3.457   6.866  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -7.099  -4.189   5.506  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -8.130  -4.554   8.337  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -6.874  -3.442   7.795  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -6.579  -5.181   7.782  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.412  -6.070   5.213  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.923  -7.432   4.884  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.158  -8.016   3.693  1.00  0.00           C  
ATOM    277  O   SER A  20      -8.463  -7.318   2.981  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.408  -7.345   4.533  1.00  0.00           C  
ATOM    279  OG  SER A  20     -12.080  -6.586   5.528  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.912  -5.280   4.918  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.796  -8.075   5.740  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.528  -6.862   3.578  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.823  -8.342   4.484  1.00  0.00           H  
ATOM    284  HG  SER A  20     -11.418  -6.211   6.112  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.286  -9.298   3.482  1.00  0.00           N  
ATOM    286  CA  THR A  21      -8.577  -9.959   2.349  1.00  0.00           C  
ATOM    287  C   THR A  21      -9.078  -9.395   1.019  1.00  0.00           C  
ATOM    288  O   THR A  21      -8.303  -9.082   0.139  1.00  0.00           O  
ATOM    289  CB  THR A  21      -8.863 -11.461   2.397  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -8.626 -11.944   3.711  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -7.953 -12.190   1.410  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.853  -9.832   4.074  1.00  0.00           H  
ATOM    293  HA  THR A  21      -7.516  -9.788   2.436  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.893 -11.639   2.127  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -7.682 -11.897   3.879  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -6.923 -11.942   1.618  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -8.199 -11.889   0.402  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -8.094 -13.256   1.512  1.00  0.00           H  
ATOM    299  N   SER A  22     -10.374  -9.276   0.864  1.00  0.00           N  
ATOM    300  CA  SER A  22     -10.951  -8.742  -0.411  1.00  0.00           C  
ATOM    301  C   SER A  22     -11.944  -7.627  -0.080  1.00  0.00           C  
ATOM    302  O   SER A  22     -13.140  -7.785  -0.211  1.00  0.00           O  
ATOM    303  CB  SER A  22     -11.663  -9.878  -1.149  1.00  0.00           C  
ATOM    304  OG  SER A  22     -10.786 -10.997  -1.231  1.00  0.00           O  
ATOM    305  H   SER A  22     -10.977  -9.545   1.590  1.00  0.00           H  
ATOM    306  HA  SER A  22     -10.167  -8.343  -1.038  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -12.552 -10.163  -0.612  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -11.933  -9.547  -2.142  1.00  0.00           H  
ATOM    309  HG  SER A  22     -11.161 -11.623  -1.856  1.00  0.00           H  
ATOM    310  N   SER A  23     -11.445  -6.501   0.358  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.338  -5.363   0.715  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.724  -4.577  -0.548  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.323  -4.905  -1.646  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.617  -4.438   1.703  1.00  0.00           C  
ATOM    315  OG  SER A  23     -12.577  -3.835   2.561  1.00  0.00           O  
ATOM    316  H   SER A  23     -10.472  -6.409   0.460  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.236  -5.748   1.178  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -10.924  -5.012   2.294  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.074  -3.674   1.163  1.00  0.00           H  
ATOM    320  HG  SER A  23     -12.508  -4.252   3.423  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.509  -3.545  -0.386  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -13.944  -2.732  -1.559  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.750  -1.995  -2.169  1.00  0.00           C  
ATOM    324  O   LYS A  24     -11.961  -1.379  -1.479  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -14.989  -1.712  -1.101  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.549  -0.974  -2.317  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.645  -0.004  -1.868  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.218   0.723  -3.086  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.300   1.651  -2.649  1.00  0.00           N  
ATOM    330  H   LYS A  24     -13.822  -3.308   0.512  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.379  -3.382  -2.301  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -15.790  -2.226  -0.589  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.530  -1.002  -0.429  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.755  -0.421  -2.800  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.965  -1.687  -3.012  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.432  -0.555  -1.373  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.227   0.719  -1.183  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -16.434   1.287  -3.570  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -17.621   0.000  -3.780  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -19.204   1.345  -3.062  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -18.083   2.614  -2.973  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -18.369   1.638  -1.612  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.621  -2.052  -3.467  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.492  -1.358  -4.144  1.00  0.00           C  
ATOM    345  C   VAL A  25     -11.829   0.123  -4.311  1.00  0.00           C  
ATOM    346  O   VAL A  25     -12.883   0.477  -4.807  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.272  -1.991  -5.521  1.00  0.00           C  
ATOM    348  CG1 VAL A  25     -10.236  -1.184  -6.305  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.771  -3.424  -5.340  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.273  -2.552  -3.999  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.595  -1.459  -3.553  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -12.206  -2.002  -6.065  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.388  -0.971  -5.670  1.00  0.00           H  
ATOM    354 HG12 VAL A  25     -10.678  -0.256  -6.638  1.00  0.00           H  
ATOM    355 HG13 VAL A  25      -9.910  -1.753  -7.162  1.00  0.00           H  
ATOM    356 HG21 VAL A  25      -9.938  -3.429  -4.653  1.00  0.00           H  
ATOM    357 HG22 VAL A  25     -10.454  -3.817  -6.295  1.00  0.00           H  
ATOM    358 HG23 VAL A  25     -11.568  -4.036  -4.945  1.00  0.00           H  
ATOM    359  N   ILE A  26     -10.937   0.988  -3.900  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.177   2.460  -4.024  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.245   3.041  -5.088  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.329   4.204  -5.425  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -10.906   3.122  -2.669  1.00  0.00           C  
ATOM    364  CG1 ILE A  26      -9.472   2.822  -2.213  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -11.890   2.570  -1.635  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.165   3.599  -0.930  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.100   0.668  -3.508  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.203   2.648  -4.309  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.043   4.190  -2.759  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.371   1.763  -2.025  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -8.774   3.118  -2.981  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -11.739   3.071  -0.690  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -11.724   1.510  -1.511  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.901   2.739  -1.974  1.00  0.00           H  
ATOM    375 HD11 ILE A  26      -9.641   3.112  -0.093  1.00  0.00           H  
ATOM    376 HD12 ILE A  26      -9.536   4.609  -1.020  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -8.097   3.622  -0.772  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.359   2.244  -5.622  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.435   2.769  -6.665  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.283   1.790  -6.894  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.179   0.770  -6.239  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.304   1.307  -5.340  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -8.982   2.903  -7.587  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.036   3.716  -6.342  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.417   2.101  -7.828  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.254   1.209  -8.131  1.00  0.00           C  
ATOM    387  C   SER A  28      -3.977   2.046  -8.201  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.019   3.233  -8.458  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.480   0.523  -9.477  1.00  0.00           C  
ATOM    390  OG  SER A  28      -6.541  -0.415  -9.352  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.534   2.931  -8.336  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.147   0.462  -7.358  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -5.743   1.259 -10.219  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -4.573   0.018  -9.778  1.00  0.00           H  
ATOM    395  HG  SER A  28      -6.159  -1.266  -9.131  1.00  0.00           H  
ATOM    396  N   LEU A  29      -2.842   1.431  -7.970  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.542   2.173  -8.010  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.600   1.513  -9.016  1.00  0.00           C  
ATOM    399  O   LEU A  29      -0.662   0.323  -9.257  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.902   2.140  -6.624  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.847   2.780  -5.599  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.209   2.696  -4.211  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.104   4.254  -5.962  1.00  0.00           C  
ATOM    404  H   LEU A  29      -2.847   0.473  -7.761  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -1.704   3.198  -8.307  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.708   1.114  -6.342  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.026   2.689  -6.645  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.784   2.240  -5.594  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -0.325   3.313  -4.188  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.940   1.672  -3.999  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -1.912   3.045  -3.470  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.208   4.689  -6.382  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.391   4.804  -5.076  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.903   4.311  -6.685  1.00  0.00           H  
ATOM    415  N   SER A  30       0.263   2.290  -9.608  1.00  0.00           N  
ATOM    416  CA  SER A  30       1.214   1.740 -10.610  1.00  0.00           C  
ATOM    417  C   SER A  30       2.279   0.890  -9.916  1.00  0.00           C  
ATOM    418  O   SER A  30       2.599   1.091  -8.762  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.886   2.895 -11.350  1.00  0.00           C  
ATOM    420  OG  SER A  30       0.961   3.456 -12.273  1.00  0.00           O  
ATOM    421  H   SER A  30       0.281   3.247  -9.396  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.673   1.129 -11.317  1.00  0.00           H  
ATOM    423  HB2 SER A  30       2.186   3.651 -10.645  1.00  0.00           H  
ATOM    424  HB3 SER A  30       2.757   2.527 -11.876  1.00  0.00           H  
ATOM    425  HG  SER A  30       0.239   2.833 -12.384  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.817  -0.067 -10.620  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.852  -0.956 -10.025  1.00  0.00           C  
ATOM    428  C   GLY A  31       5.145  -0.183  -9.752  1.00  0.00           C  
ATOM    429  O   GLY A  31       5.369   0.890 -10.275  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.531  -0.206 -11.546  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.479  -1.359  -9.097  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.062  -1.765 -10.708  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.995  -0.744  -8.927  1.00  0.00           N  
ATOM    434  CA  ASN A  32       7.292  -0.090  -8.583  1.00  0.00           C  
ATOM    435  C   ASN A  32       7.035   1.307  -8.016  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.953   2.054  -7.748  1.00  0.00           O  
ATOM    437  CB  ASN A  32       8.174   0.012  -9.833  1.00  0.00           C  
ATOM    438  CG  ASN A  32       8.528  -1.390 -10.334  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       8.799  -1.579 -11.502  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       8.540  -2.390  -9.494  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.775  -1.608  -8.528  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.800  -0.683  -7.836  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.647   0.548 -10.606  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       9.083   0.542  -9.586  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       8.324  -2.241  -8.551  1.00  0.00           H  
ATOM    446 HD22 ASN A  32       8.767  -3.291  -9.807  1.00  0.00           H  
ATOM    447  N   THR A  33       5.794   1.664  -7.827  1.00  0.00           N  
ATOM    448  CA  THR A  33       5.480   3.012  -7.275  1.00  0.00           C  
ATOM    449  C   THR A  33       5.631   3.006  -5.753  1.00  0.00           C  
ATOM    450  O   THR A  33       5.216   2.082  -5.076  1.00  0.00           O  
ATOM    451  CB  THR A  33       4.050   3.399  -7.650  1.00  0.00           C  
ATOM    452  OG1 THR A  33       3.887   3.284  -9.056  1.00  0.00           O  
ATOM    453  CG2 THR A  33       3.785   4.841  -7.222  1.00  0.00           C  
ATOM    454  H   THR A  33       5.067   1.044  -8.047  1.00  0.00           H  
ATOM    455  HA  THR A  33       6.164   3.736  -7.695  1.00  0.00           H  
ATOM    456  HB  THR A  33       3.353   2.743  -7.149  1.00  0.00           H  
ATOM    457  HG1 THR A  33       4.235   4.082  -9.460  1.00  0.00           H  
ATOM    458 HG21 THR A  33       3.877   4.922  -6.148  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.788   5.129  -7.520  1.00  0.00           H  
ATOM    460 HG23 THR A  33       4.505   5.494  -7.694  1.00  0.00           H  
ATOM    461  N   LYS A  34       6.228   4.034  -5.212  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.416   4.111  -3.735  1.00  0.00           C  
ATOM    463  C   LYS A  34       5.168   4.691  -3.075  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.564   5.620  -3.579  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.608   5.018  -3.430  1.00  0.00           C  
ATOM    466  CG  LYS A  34       8.895   4.307  -3.841  1.00  0.00           C  
ATOM    467  CD  LYS A  34      10.095   5.245  -3.659  1.00  0.00           C  
ATOM    468  CE  LYS A  34      10.469   5.345  -2.175  1.00  0.00           C  
ATOM    469  NZ  LYS A  34      11.786   6.027  -2.043  1.00  0.00           N  
ATOM    470  H   LYS A  34       6.553   4.762  -5.782  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.608   3.126  -3.340  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       7.509   5.941  -3.987  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       7.633   5.234  -2.376  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       9.025   3.429  -3.229  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.827   4.014  -4.878  1.00  0.00           H  
ATOM    476  HD2 LYS A  34      10.936   4.859  -4.216  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.841   6.228  -4.029  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       9.718   5.913  -1.649  1.00  0.00           H  
ATOM    479  HE3 LYS A  34      10.535   4.354  -1.749  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      12.125   5.940  -1.063  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34      11.682   7.032  -2.282  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      12.472   5.584  -2.689  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.781   4.152  -1.944  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.573   4.664  -1.222  1.00  0.00           C  
ATOM    485  C   VAL A  35       3.945   4.987   0.224  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.585   4.206   0.904  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.470   3.605  -1.255  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.981   3.441  -2.693  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.015   2.266  -0.748  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.295   3.406  -1.563  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.211   5.565  -1.697  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.649   3.923  -0.629  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.401   4.307  -2.973  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.368   2.556  -2.767  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       2.830   3.349  -3.353  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       3.224   2.339   0.308  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       3.922   2.019  -1.279  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       2.279   1.493  -0.916  1.00  0.00           H  
ATOM    499  N   THR A  36       3.556   6.143   0.689  1.00  0.00           N  
ATOM    500  CA  THR A  36       3.884   6.545   2.083  1.00  0.00           C  
ATOM    501  C   THR A  36       3.169   5.632   3.072  1.00  0.00           C  
ATOM    502  O   THR A  36       1.967   5.448   3.002  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.433   7.988   2.307  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.012   8.820   1.314  1.00  0.00           O  
ATOM    505  CG2 THR A  36       3.871   8.457   3.695  1.00  0.00           C  
ATOM    506  H   THR A  36       3.049   6.753   0.113  1.00  0.00           H  
ATOM    507  HA  THR A  36       4.950   6.476   2.236  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.356   8.042   2.238  1.00  0.00           H  
ATOM    509  HG1 THR A  36       3.938   9.730   1.608  1.00  0.00           H  
ATOM    510 HG21 THR A  36       4.896   8.166   3.868  1.00  0.00           H  
ATOM    511 HG22 THR A  36       3.238   8.005   4.446  1.00  0.00           H  
ATOM    512 HG23 THR A  36       3.787   9.533   3.755  1.00  0.00           H  
ATOM    513  N   ILE A  37       3.903   5.074   4.000  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.297   4.171   5.025  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.441   4.797   6.409  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.530   5.131   6.845  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.018   2.821   4.994  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       3.713   2.120   3.668  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.544   1.951   6.161  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.630   0.908   3.502  1.00  0.00           C  
ATOM    521  H   ILE A  37       4.865   5.256   4.027  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.250   4.017   4.815  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.082   2.982   5.076  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       2.684   1.797   3.665  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       3.878   2.808   2.851  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       4.000   2.301   7.078  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.829   0.925   5.987  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       2.470   2.017   6.248  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.674   0.359   4.432  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       5.622   1.240   3.233  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       4.241   0.267   2.725  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.341   4.947   7.103  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.365   5.536   8.475  1.00  0.00           C  
ATOM    534  C   VAL A  38       1.974   4.454   9.485  1.00  0.00           C  
ATOM    535  O   VAL A  38       2.621   4.272  10.495  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.358   6.692   8.547  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.759   7.777   7.544  1.00  0.00           C  
ATOM    538  CG2 VAL A  38      -0.049   6.181   8.205  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.488   4.657   6.718  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.354   5.905   8.709  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.360   7.105   9.544  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       1.743   7.367   6.545  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       2.754   8.128   7.773  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       1.063   8.599   7.608  1.00  0.00           H  
ATOM    545 HG21 VAL A  38       0.006   5.498   7.369  1.00  0.00           H  
ATOM    546 HG22 VAL A  38      -0.683   7.016   7.944  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.466   5.671   9.060  1.00  0.00           H  
ATOM    548  N   GLY A  39       0.910   3.739   9.219  1.00  0.00           N  
ATOM    549  CA  GLY A  39       0.456   2.670  10.160  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.009   1.312   9.729  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.432   1.125   8.605  1.00  0.00           O  
ATOM    552  H   GLY A  39       0.403   3.909   8.397  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       0.799   2.898  11.160  1.00  0.00           H  
ATOM    554  HA3 GLY A  39      -0.621   2.626  10.155  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.997   0.357  10.622  1.00  0.00           N  
ATOM    556  CA  GLU A  40       1.509  -1.007  10.291  1.00  0.00           C  
ATOM    557  C   GLU A  40       0.627  -2.054  10.965  1.00  0.00           C  
ATOM    558  O   GLU A  40       0.421  -2.024  12.162  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.948  -1.147  10.790  1.00  0.00           C  
ATOM    560  CG  GLU A  40       3.867  -0.280   9.928  1.00  0.00           C  
ATOM    561  CD  GLU A  40       5.300  -0.364  10.453  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       5.512  -1.058  11.433  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       6.162   0.269   9.866  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.644   0.536  11.519  1.00  0.00           H  
ATOM    565  HA  GLU A  40       1.483  -1.157   9.221  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       3.007  -0.820  11.820  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       3.258  -2.178  10.720  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       3.837  -0.632   8.908  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       3.535   0.745   9.964  1.00  0.00           H  
ATOM    570  N   GLU A  41       0.106  -2.984  10.199  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -0.771  -4.050  10.776  1.00  0.00           C  
ATOM    572  C   GLU A  41      -0.080  -5.405  10.617  1.00  0.00           C  
ATOM    573  O   GLU A  41       0.580  -5.660   9.629  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -2.110  -4.070  10.038  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -3.060  -5.032  10.750  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.412  -5.041  10.037  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -4.486  -4.510   8.941  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -5.350  -5.577  10.601  1.00  0.00           O  
ATOM    579  H   GLU A  41       0.294  -2.978   9.237  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -0.946  -3.865  11.827  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -2.534  -3.076  10.035  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -1.962  -4.402   9.024  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -2.638  -6.026  10.736  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -3.195  -4.710  11.769  1.00  0.00           H  
ATOM    585  N   GLY A  42      -0.222  -6.266  11.590  1.00  0.00           N  
ATOM    586  CA  GLY A  42       0.427  -7.607  11.523  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.177  -8.434  10.388  1.00  0.00           C  
ATOM    588  O   GLY A  42      -0.712  -9.500  10.611  1.00  0.00           O  
ATOM    589  H   GLY A  42      -0.755  -6.023  12.375  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       1.487  -7.483  11.355  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       0.271  -8.123  12.460  1.00  0.00           H  
ATOM    592  N   ALA A  43      -0.088  -7.949   9.175  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.644  -8.691   8.004  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.834  -7.707   6.843  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.727  -8.069   5.687  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -2.001  -9.321   8.372  1.00  0.00           C  
ATOM    597  H   ALA A  43       0.356  -7.093   9.029  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.049  -9.466   7.707  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -2.633  -9.374   7.498  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -2.483  -8.717   9.126  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -1.846 -10.318   8.756  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.129  -6.465   7.149  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.353  -5.447   6.074  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.614  -4.154   6.410  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.253  -3.908   7.543  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.852  -5.150   5.971  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.598  -6.420   5.643  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -4.065  -7.244   6.674  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.822  -6.777   4.308  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.756  -8.423   6.369  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.513  -7.956   4.003  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.979  -8.779   5.035  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.217  -6.204   8.094  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -0.997  -5.822   5.126  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.209  -4.756   6.913  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.019  -4.424   5.192  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.891  -6.970   7.704  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.466  -6.139   3.513  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -5.117  -9.058   7.166  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.683  -8.232   2.973  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.511  -9.690   4.800  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.390  -3.323   5.423  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.320  -2.027   5.652  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.635  -0.865   5.394  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.433  -0.889   4.474  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.519  -1.932   4.706  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.629  -2.814   5.225  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.336  -2.434   6.370  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       2.951  -4.005   4.568  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.367  -3.243   6.859  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       3.982  -4.817   5.056  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.691  -4.435   6.200  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.708  -5.233   6.682  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.697  -3.555   4.521  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.669  -1.968   6.674  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.226  -2.258   3.717  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.863  -0.910   4.660  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       3.086  -1.514   6.876  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.402  -4.298   3.688  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.912  -2.948   7.743  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.233  -5.736   4.547  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.966  -4.898   7.544  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.560   0.153   6.210  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.457   1.329   6.038  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.774   2.350   5.132  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.369   2.705   5.344  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.721   1.950   7.411  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.729   3.091   7.276  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.061   3.642   8.664  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.091   4.765   8.536  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.417   5.298   9.889  1.00  0.00           N  
ATOM    652  H   LYS A  46       0.091   0.141   6.943  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.392   1.019   5.595  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.114   1.197   8.077  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -0.794   2.337   7.813  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.302   3.877   6.669  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.629   2.724   6.810  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.466   2.851   9.278  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.166   4.032   9.123  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -3.685   5.558   7.925  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -4.988   4.379   8.077  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -3.747   6.054  10.136  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -4.347   4.533  10.589  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -5.386   5.679   9.886  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.464   2.821   4.120  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.860   3.821   3.182  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.780   5.033   3.043  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.969   4.961   3.287  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.655   3.171   1.812  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.939   2.451   1.380  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.497   2.166   1.898  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.815   2.023  -0.086  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.382   2.510   3.974  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.095   4.153   3.561  1.00  0.00           H  
ATOM    675  HB  ILE A  47      -0.410   3.936   1.090  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -2.086   1.576   1.998  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.782   3.116   1.489  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       0.403   1.584   2.803  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       1.434   2.699   1.908  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.469   1.508   1.042  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -1.073   1.244  -0.172  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -1.516   2.872  -0.684  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -2.768   1.654  -0.435  1.00  0.00           H  
ATOM    684  N   GLU A  48      -1.225   6.151   2.659  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -2.042   7.388   2.507  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.652   7.441   1.105  1.00  0.00           C  
ATOM    687  O   GLU A  48      -2.041   7.912   0.165  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.142   8.604   2.736  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -0.740   8.652   4.214  1.00  0.00           C  
ATOM    690  CD  GLU A  48       0.230   9.810   4.452  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.536  10.509   3.500  1.00  0.00           O  
ATOM    692  OE2 GLU A  48       0.652   9.978   5.585  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.259   6.177   2.477  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.835   7.390   3.240  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.254   8.517   2.123  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -1.674   9.505   2.477  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -1.624   8.792   4.819  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -0.262   7.723   4.486  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.860   6.962   0.961  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.530   6.980  -0.372  1.00  0.00           C  
ATOM    701  C   TYR A  49      -5.246   8.319  -0.565  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.837   8.855   0.350  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.545   5.838  -0.450  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -6.268   5.899  -1.775  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -5.623   5.477  -2.943  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -7.584   6.378  -1.835  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -6.292   5.535  -4.172  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -8.252   6.435  -3.063  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -7.606   6.013  -4.232  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -8.265   6.069  -5.444  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.332   6.591   1.736  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.791   6.855  -1.151  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -5.028   4.893  -0.364  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -6.257   5.931   0.357  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -4.609   5.108  -2.896  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -8.082   6.703  -0.934  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -5.793   5.209  -5.073  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -9.266   6.804  -3.110  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -8.063   6.916  -5.850  1.00  0.00           H  
ATOM    720  N   LYS A  50      -5.187   8.864  -1.748  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -5.850  10.173  -2.004  1.00  0.00           C  
ATOM    722  C   LYS A  50      -7.327  10.099  -1.610  1.00  0.00           C  
ATOM    723  O   LYS A  50      -8.152   9.590  -2.344  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -5.730  10.515  -3.491  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -6.329  11.898  -3.748  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -6.117  12.283  -5.213  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -6.690  13.679  -5.465  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -8.173  13.643  -5.334  1.00  0.00           N  
ATOM    729  H   LYS A  50      -4.699   8.414  -2.470  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -5.364  10.939  -1.422  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -4.686  10.516  -3.773  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -6.259   9.779  -4.075  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -7.387  11.876  -3.530  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -5.845  12.625  -3.114  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -5.061  12.279  -5.437  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -6.622  11.569  -5.849  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -6.282  14.370  -4.740  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -6.424  14.004  -6.460  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -8.591  14.409  -5.899  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -8.437  13.767  -4.336  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -8.529  12.725  -5.674  1.00  0.00           H  
ATOM    742  N   GLY A  51      -7.658  10.617  -0.453  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -9.075  10.603   0.027  1.00  0.00           C  
ATOM    744  C   GLY A  51      -9.136   9.930   1.399  1.00  0.00           C  
ATOM    745  O   GLY A  51      -9.930  10.296   2.243  1.00  0.00           O  
ATOM    746  H   GLY A  51      -6.965  11.021   0.109  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -9.433  11.621   0.110  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -9.704  10.059  -0.664  1.00  0.00           H  
ATOM    749  N   SER A  52      -8.302   8.953   1.633  1.00  0.00           N  
ATOM    750  CA  SER A  52      -8.318   8.265   2.954  1.00  0.00           C  
ATOM    751  C   SER A  52      -7.119   7.320   3.065  1.00  0.00           C  
ATOM    752  O   SER A  52      -6.213   7.355   2.258  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.606   7.458   3.096  1.00  0.00           C  
ATOM    754  OG  SER A  52      -9.702   6.969   4.427  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.666   8.674   0.941  1.00  0.00           H  
ATOM    756  HA  SER A  52      -8.267   9.002   3.740  1.00  0.00           H  
ATOM    757  HB2 SER A  52     -10.453   8.088   2.886  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -9.591   6.631   2.398  1.00  0.00           H  
ATOM    759  HG  SER A  52     -10.626   6.780   4.607  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.113   6.474   4.065  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -5.979   5.518   4.246  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.382   4.138   3.725  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.331   3.538   4.190  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -5.636   5.421   5.732  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.606   6.802   6.326  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -5.889   7.040   7.660  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -5.328   8.030   5.776  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.776   8.364   7.870  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -5.436   9.014   6.753  1.00  0.00           N  
ATOM    770  H   HIS A  53      -7.860   6.471   4.702  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.112   5.867   3.704  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -6.382   4.826   6.242  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -4.667   4.961   5.845  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -6.131   6.366   8.331  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -5.067   8.204   4.743  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -5.939   8.843   8.823  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.663   3.635   2.757  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.984   2.293   2.185  1.00  0.00           C  
ATOM    779  C   GLY A  54      -5.083   1.232   2.813  1.00  0.00           C  
ATOM    780  O   GLY A  54      -4.050   1.535   3.378  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.904   4.144   2.402  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -7.020   2.050   2.381  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.816   2.311   1.119  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.473  -0.014   2.712  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.661  -1.131   3.290  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.211  -2.069   2.173  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.905  -2.257   1.189  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.514  -1.906   4.296  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.644  -1.095   5.563  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.551  -0.032   5.627  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -4.847  -1.405   6.672  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -6.663   0.721   6.802  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -4.957  -0.651   7.846  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -5.866   0.411   7.912  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -5.974   1.155   9.068  1.00  0.00           O  
ATOM    796  H   TYR A  55      -6.311  -0.220   2.248  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.787  -0.737   3.791  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.496  -2.081   3.878  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -5.043  -2.850   4.518  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.165   0.207   4.772  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.147  -2.225   6.621  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.364   1.542   6.852  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.342  -0.893   8.702  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.444   1.966   8.857  1.00  0.00           H  
ATOM    805  N   VAL A  56      -3.049  -2.652   2.316  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.528  -3.583   1.269  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.861  -4.790   1.934  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.382  -4.714   3.049  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.509  -2.842   0.403  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -2.216  -1.727  -0.366  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.418  -2.236   1.294  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.513  -2.474   3.118  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.343  -3.928   0.646  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -1.063  -3.535  -0.295  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.535  -0.959   0.325  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -3.078  -2.131  -0.876  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -1.537  -1.299  -1.088  1.00  0.00           H  
ATOM    818 HG21 VAL A  56       0.147  -1.512   0.727  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.244  -3.017   1.637  1.00  0.00           H  
ATOM    820 HG23 VAL A  56      -0.869  -1.748   2.145  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.837  -5.903   1.255  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -1.214  -7.131   1.829  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.314  -7.012   1.826  1.00  0.00           C  
ATOM    824  O   ALA A  57       0.909  -6.505   0.896  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.644  -8.341   0.991  1.00  0.00           C  
ATOM    826  H   ALA A  57      -2.237  -5.934   0.360  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.554  -7.263   2.842  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.676  -8.063  -0.051  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.627  -8.664   1.305  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.942  -9.149   1.127  1.00  0.00           H  
ATOM    831  N   LYS A  58       0.945  -7.494   2.863  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.434  -7.433   2.948  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.058  -8.289   1.841  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.244  -8.228   1.590  1.00  0.00           O  
ATOM    835  CB  LYS A  58       2.879  -7.965   4.315  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.243  -9.338   4.567  1.00  0.00           C  
ATOM    837  CD  LYS A  58       2.634  -9.833   5.963  1.00  0.00           C  
ATOM    838  CE  LYS A  58       1.957 -11.179   6.248  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       2.684 -12.266   5.537  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.434  -7.903   3.592  1.00  0.00           H  
ATOM    841  HA  LYS A  58       2.763  -6.413   2.836  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       3.955  -8.057   4.333  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.562  -7.279   5.086  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.168  -9.254   4.504  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       2.594 -10.039   3.827  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       3.706  -9.953   6.014  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.318  -9.111   6.701  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       1.976 -11.370   7.311  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       0.931 -11.147   5.907  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       3.676 -11.989   5.399  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       2.242 -12.432   4.611  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       2.642 -13.139   6.103  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.270  -9.098   1.191  1.00  0.00           N  
ATOM    854  CA  GLU A  59       2.816  -9.972   0.113  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.243  -9.132  -1.096  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.207  -9.446  -1.763  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.734 -10.963  -0.318  1.00  0.00           C  
ATOM    858  CG  GLU A  59       2.343 -12.018  -1.244  1.00  0.00           C  
ATOM    859  CD  GLU A  59       3.278 -12.923  -0.441  1.00  0.00           C  
ATOM    860  OE1 GLU A  59       3.286 -12.809   0.773  1.00  0.00           O  
ATOM    861  OE2 GLU A  59       3.973 -13.716  -1.055  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.319  -9.141   1.416  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.669 -10.513   0.490  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       1.322 -11.445   0.555  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       0.951 -10.435  -0.842  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       1.553 -12.611  -1.680  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       2.903 -11.532  -2.030  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.525  -8.082  -1.399  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.885  -7.242  -2.582  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.781  -6.080  -2.150  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.160  -5.255  -2.956  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.606  -6.695  -3.217  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.779  -7.848  -3.736  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       1.149  -8.495  -4.922  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.355  -8.274  -3.033  1.00  0.00           C  
ATOM    876  CE1 TYR A  60       0.388  -9.566  -5.403  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.117  -9.345  -3.515  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -0.746  -9.991  -4.700  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -1.495 -11.049  -5.175  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.742  -7.851  -0.858  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.411  -7.845  -3.310  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.040  -6.147  -2.476  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.861  -6.038  -4.034  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       2.024  -8.166  -5.464  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.642  -7.776  -2.121  1.00  0.00           H  
ATOM    886  HE1 TYR A  60       0.675 -10.064  -6.317  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -1.993  -9.673  -2.972  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -2.357 -11.015  -4.753  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.127  -6.013  -0.888  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.006  -4.903  -0.396  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.410  -5.439  -0.135  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.593  -6.432   0.543  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.431  -4.332   0.901  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       2.983  -3.870   0.666  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.285  -3.151   1.367  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       2.911  -2.879  -0.506  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.808  -6.695  -0.259  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.067  -4.120  -1.137  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.440  -5.100   1.665  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.369  -4.729   0.442  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       2.612  -3.391   1.558  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       4.759  -2.606   2.136  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.477  -2.496   0.529  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       6.222  -3.517   1.760  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       2.032  -2.266  -0.401  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       2.855  -3.426  -1.435  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       3.788  -2.249  -0.512  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.406  -4.787  -0.677  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.812  -5.248  -0.476  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.746  -4.042  -0.357  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.444  -2.959  -0.818  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.238  -6.112  -1.668  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.655  -6.643  -1.433  1.00  0.00           C  
ATOM    914  CD  LYS A  62      11.040  -7.605  -2.555  1.00  0.00           C  
ATOM    915  CE  LYS A  62      12.448  -8.147  -2.296  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      12.821  -9.100  -3.379  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.225  -3.992  -1.224  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.876  -5.833   0.431  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       8.553  -6.940  -1.773  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.223  -5.514  -2.567  1.00  0.00           H  
ATOM    921  HG2 LYS A  62      11.348  -5.814  -1.426  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.695  -7.157  -0.485  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.337  -8.425  -2.585  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      11.026  -7.082  -3.499  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      13.152  -7.328  -2.278  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      12.467  -8.658  -1.345  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      12.210  -9.939  -3.328  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      13.813  -9.389  -3.260  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.703  -8.637  -4.304  1.00  0.00           H  
ATOM    930  N   ASP A  63      10.882  -4.239   0.264  1.00  0.00           N  
ATOM    931  CA  ASP A  63      11.873  -3.138   0.435  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.276  -2.040   1.318  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.371  -0.866   1.025  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.267  -2.574  -0.937  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.530  -1.725  -0.794  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      13.822  -1.315   0.318  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      14.186  -1.497  -1.798  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.084  -5.126   0.620  1.00  0.00           H  
ATOM    939  HA  ASP A  63      12.754  -3.534   0.918  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      12.458  -3.390  -1.620  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      11.468  -1.962  -1.325  1.00  0.00           H  
ATOM    942  N   ILE A  64      10.662  -2.429   2.405  1.00  0.00           N  
ATOM    943  CA  ILE A  64      10.048  -1.437   3.333  1.00  0.00           C  
ATOM    944  C   ILE A  64      11.140  -0.606   4.011  1.00  0.00           C  
ATOM    945  O   ILE A  64      12.233  -1.077   4.257  1.00  0.00           O  
ATOM    946  CB  ILE A  64       9.228  -2.177   4.391  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       8.061  -2.893   3.705  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       8.686  -1.176   5.414  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       7.364  -3.822   4.699  1.00  0.00           C  
ATOM    950  H   ILE A  64      10.605  -3.385   2.613  1.00  0.00           H  
ATOM    951  HA  ILE A  64       9.398  -0.782   2.773  1.00  0.00           H  
ATOM    952  HB  ILE A  64       9.854  -2.903   4.892  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.356  -2.161   3.340  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.436  -3.475   2.875  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       9.497  -0.814   6.028  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       7.950  -1.660   6.037  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       8.230  -0.346   4.896  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       6.435  -4.172   4.273  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       7.161  -3.285   5.614  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       8.002  -4.667   4.913  1.00  0.00           H  
ATOM    961  N   LYS A  65      10.854   0.637   4.295  1.00  0.00           N  
ATOM    962  CA  LYS A  65      11.875   1.516   4.934  1.00  0.00           C  
ATOM    963  C   LYS A  65      11.938   1.258   6.444  1.00  0.00           C  
ATOM    964  O   LYS A  65      10.933   1.058   7.097  1.00  0.00           O  
ATOM    965  CB  LYS A  65      11.504   2.979   4.678  1.00  0.00           C  
ATOM    966  CG  LYS A  65      12.621   3.885   5.197  1.00  0.00           C  
ATOM    967  CD  LYS A  65      12.317   5.337   4.821  1.00  0.00           C  
ATOM    968  CE  LYS A  65      13.450   6.239   5.313  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      13.471   6.245   6.803  1.00  0.00           N  
ATOM    970  H   LYS A  65       9.970   0.997   4.072  1.00  0.00           H  
ATOM    971  HA  LYS A  65      12.842   1.312   4.498  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      11.376   3.135   3.617  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      10.584   3.212   5.192  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      12.683   3.797   6.274  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      13.560   3.589   4.757  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      12.229   5.420   3.748  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      11.393   5.643   5.283  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      14.393   5.866   4.942  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      13.292   7.244   4.951  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      13.560   7.223   7.145  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      14.279   5.686   7.141  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      12.586   5.831   7.164  1.00  0.00           H  
ATOM    983  N   ASP A  66      13.125   1.256   6.991  1.00  0.00           N  
ATOM    984  CA  ASP A  66      13.298   1.001   8.452  1.00  0.00           C  
ATOM    985  C   ASP A  66      12.605   2.086   9.277  1.00  0.00           C  
ATOM    986  O   ASP A  66      12.564   3.243   8.899  1.00  0.00           O  
ATOM    987  CB  ASP A  66      14.790   0.996   8.790  1.00  0.00           C  
ATOM    988  CG  ASP A  66      15.447  -0.258   8.211  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      14.720  -1.157   7.819  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      16.665  -0.297   8.167  1.00  0.00           O  
ATOM    991  H   ASP A  66      13.914   1.411   6.432  1.00  0.00           H  
ATOM    992  HA  ASP A  66      12.876   0.039   8.700  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      15.256   1.876   8.366  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      14.915   1.003   9.861  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.061   1.708  10.407  1.00  0.00           N  
ATOM    996  CA  GLU A  67      11.358   2.685  11.298  1.00  0.00           C  
ATOM    997  C   GLU A  67      11.858   2.487  12.735  1.00  0.00           C  
ATOM    998  O   GLU A  67      12.741   3.181  13.199  1.00  0.00           O  
ATOM    999  CB  GLU A  67       9.827   2.438  11.236  1.00  0.00           C  
ATOM   1000  CG  GLU A  67       9.533   1.096  10.548  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      10.242  -0.040  11.292  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67       9.838  -0.339  12.404  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.175  -0.595  10.735  1.00  0.00           O  
ATOM   1004  H   GLU A  67      12.118   0.770  10.676  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      11.578   3.700  10.982  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67       9.406   2.425  12.236  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67       9.358   3.229  10.670  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67       8.469   0.915  10.555  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67       9.885   1.130   9.528  1.00  0.00           H  
ATOM   1010  N   VAL A  68      11.291   1.543  13.439  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      11.718   1.291  14.841  1.00  0.00           C  
ATOM   1012  C   VAL A  68      11.132  -0.038  15.331  1.00  0.00           C  
ATOM   1013  O   VAL A  68       9.958  -0.309  15.167  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      11.236   2.438  15.730  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68       9.711   2.398  15.852  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      11.866   2.295  17.115  1.00  0.00           C  
ATOM   1017  H   VAL A  68      10.580   1.001  13.042  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      12.795   1.238  14.878  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      11.535   3.379  15.291  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68       9.274   2.237  14.878  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68       9.358   3.337  16.253  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68       9.422   1.593  16.512  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      12.934   2.427  17.038  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      11.651   1.312  17.506  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      11.456   3.044  17.774  1.00  0.00           H  
ATOM   1026  N   LEU A  69      11.949  -0.870  15.919  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      11.461  -2.190  16.414  1.00  0.00           C  
ATOM   1028  C   LEU A  69      10.733  -2.023  17.754  1.00  0.00           C  
ATOM   1029  O   LEU A  69      11.131  -1.249  18.601  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      12.662  -3.129  16.588  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      13.069  -3.699  15.225  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      13.362  -2.548  14.256  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      14.323  -4.561  15.388  1.00  0.00           C  
ATOM   1034  H   LEU A  69      12.892  -0.627  16.029  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      10.777  -2.610  15.692  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      13.491  -2.578  17.011  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      12.396  -3.941  17.248  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      12.263  -4.301  14.833  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      13.946  -1.792  14.759  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      12.431  -2.118  13.917  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      13.914  -2.924  13.406  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      15.076  -4.003  15.924  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      14.701  -4.833  14.414  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      14.075  -5.454  15.942  1.00  0.00           H  
ATOM   1045  N   GLU A  70       9.671  -2.761  17.941  1.00  0.00           N  
ATOM   1046  CA  GLU A  70       8.893  -2.684  19.212  1.00  0.00           C  
ATOM   1047  C   GLU A  70       8.462  -1.242  19.480  1.00  0.00           C  
ATOM   1048  O   GLU A  70       9.239  -0.414  19.912  1.00  0.00           O  
ATOM   1049  CB  GLU A  70       9.739  -3.210  20.377  1.00  0.00           C  
ATOM   1050  CG  GLU A  70       9.946  -4.717  20.203  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      10.838  -5.249  21.326  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      11.205  -4.468  22.188  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      11.135  -6.433  21.307  1.00  0.00           O  
ATOM   1054  H   GLU A  70       9.384  -3.379  17.239  1.00  0.00           H  
ATOM   1055  HA  GLU A  70       8.010  -3.297  19.117  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      10.697  -2.711  20.385  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70       9.225  -3.026  21.307  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70       8.989  -5.217  20.237  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      10.418  -4.909  19.251  1.00  0.00           H  
ATOM   1060  N   HIS A  71       7.215  -0.946  19.228  1.00  0.00           N  
ATOM   1061  CA  HIS A  71       6.699   0.429  19.463  1.00  0.00           C  
ATOM   1062  C   HIS A  71       6.512   0.639  20.967  1.00  0.00           C  
ATOM   1063  O   HIS A  71       6.304   1.741  21.428  1.00  0.00           O  
ATOM   1064  CB  HIS A  71       5.356   0.598  18.743  1.00  0.00           C  
ATOM   1065  CG  HIS A  71       4.418  -0.512  19.140  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71       4.355  -1.714  18.449  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71       3.494  -0.614  20.151  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71       3.422  -2.477  19.046  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71       2.866  -1.854  20.088  1.00  0.00           N  
ATOM   1070  H   HIS A  71       6.611  -1.638  18.885  1.00  0.00           H  
ATOM   1071  HA  HIS A  71       7.406   1.150  19.083  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71       4.921   1.549  19.011  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71       5.518   0.565  17.675  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71       4.893  -1.961  17.667  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71       3.284   0.153  20.880  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71       3.153  -3.472  18.721  1.00  0.00           H  
ATOM   1077  N   HIS A  72       6.596  -0.421  21.728  1.00  0.00           N  
ATOM   1078  CA  HIS A  72       6.439  -0.318  23.208  1.00  0.00           C  
ATOM   1079  C   HIS A  72       5.049   0.224  23.549  1.00  0.00           C  
ATOM   1080  O   HIS A  72       4.804   1.413  23.506  1.00  0.00           O  
ATOM   1081  CB  HIS A  72       7.524   0.600  23.780  1.00  0.00           C  
ATOM   1082  CG  HIS A  72       8.863   0.192  23.223  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72       9.510  -0.968  23.620  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72       9.685   0.779  22.292  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      10.667  -1.042  22.936  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      10.823  -0.002  22.112  1.00  0.00           N  
ATOM   1087  H   HIS A  72       6.768  -1.295  21.321  1.00  0.00           H  
ATOM   1088  HA  HIS A  72       6.545  -1.302  23.639  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72       7.317   1.625  23.515  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72       7.542   0.504  24.856  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72       9.183  -1.618  24.277  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72       9.480   1.706  21.776  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      11.382  -1.845  23.040  1.00  0.00           H  
ATOM   1094  N   HIS A  73       4.141  -0.653  23.890  1.00  0.00           N  
ATOM   1095  CA  HIS A  73       2.762  -0.218  24.241  1.00  0.00           C  
ATOM   1096  C   HIS A  73       2.738   0.260  25.693  1.00  0.00           C  
ATOM   1097  O   HIS A  73       1.709   0.641  26.212  1.00  0.00           O  
ATOM   1098  CB  HIS A  73       1.797  -1.397  24.075  1.00  0.00           C  
ATOM   1099  CG  HIS A  73       2.386  -2.630  24.708  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73       2.080  -3.016  26.004  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73       3.256  -3.580  24.230  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73       2.755  -4.152  26.260  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73       3.487  -4.540  25.212  1.00  0.00           N  
ATOM   1104  H   HIS A  73       4.370  -1.604  23.916  1.00  0.00           H  
ATOM   1105  HA  HIS A  73       2.459   0.590  23.591  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73       0.857  -1.163  24.553  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73       1.630  -1.577  23.024  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73       1.482  -2.546  26.622  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73       3.693  -3.583  23.243  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73       2.708  -4.687  27.197  1.00  0.00           H  
ATOM   1111  N   HIS A  74       3.867   0.243  26.356  1.00  0.00           N  
ATOM   1112  CA  HIS A  74       3.908   0.699  27.776  1.00  0.00           C  
ATOM   1113  C   HIS A  74       5.273   1.306  28.091  1.00  0.00           C  
ATOM   1114  O   HIS A  74       6.234   1.110  27.375  1.00  0.00           O  
ATOM   1115  CB  HIS A  74       3.662  -0.491  28.707  1.00  0.00           C  
ATOM   1116  CG  HIS A  74       4.682  -1.566  28.444  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74       4.617  -2.386  27.328  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74       5.790  -1.974  29.145  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74       5.656  -3.240  27.392  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74       6.402  -3.031  28.479  1.00  0.00           N  
ATOM   1121  H   HIS A  74       4.686  -0.069  25.916  1.00  0.00           H  
ATOM   1122  HA  HIS A  74       3.143   1.444  27.940  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74       3.747  -0.163  29.732  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74       2.672  -0.884  28.535  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74       3.939  -2.352  26.622  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74       6.131  -1.542  30.073  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74       5.861  -4.002  26.654  1.00  0.00           H  
ATOM   1128  N   HIS A  75       5.353   2.043  29.170  1.00  0.00           N  
ATOM   1129  CA  HIS A  75       6.639   2.682  29.578  1.00  0.00           C  
ATOM   1130  C   HIS A  75       7.116   2.057  30.891  1.00  0.00           C  
ATOM   1131  O   HIS A  75       6.336   1.805  31.789  1.00  0.00           O  
ATOM   1132  CB  HIS A  75       6.410   4.183  29.780  1.00  0.00           C  
ATOM   1133  CG  HIS A  75       6.072   4.827  28.464  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75       7.024   5.038  27.478  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75       4.895   5.324  27.958  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75       6.411   5.641  26.442  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75       5.111   5.838  26.682  1.00  0.00           N  
ATOM   1138  H   HIS A  75       4.552   2.173  29.722  1.00  0.00           H  
ATOM   1139  HA  HIS A  75       7.390   2.534  28.816  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75       5.593   4.331  30.472  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75       7.305   4.631  30.181  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75       7.971   4.793  27.526  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75       3.945   5.317  28.471  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75       6.909   5.933  25.529  1.00  0.00           H  
ATOM   1145  N   HIS A  76       8.391   1.807  31.007  1.00  0.00           N  
ATOM   1146  CA  HIS A  76       8.927   1.199  32.256  1.00  0.00           C  
ATOM   1147  C   HIS A  76      10.419   1.518  32.366  1.00  0.00           C  
ATOM   1148  O   HIS A  76      11.082   1.505  31.341  1.00  0.00           O  
ATOM   1149  CB  HIS A  76       8.736  -0.318  32.210  1.00  0.00           C  
ATOM   1150  CG  HIS A  76       9.363  -0.939  33.428  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76       8.754  -0.901  34.672  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      10.545  -1.613  33.609  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76       9.565  -1.535  35.539  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      10.670  -1.989  34.944  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      10.871   1.768  33.468  1.00  0.00           O  
ATOM   1156  H   HIS A  76       8.998   2.021  30.269  1.00  0.00           H  
ATOM   1157  HA  HIS A  76       8.406   1.604  33.110  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76       7.681  -0.548  32.190  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76       9.207  -0.714  31.322  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76       7.890  -0.489  34.882  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      11.268  -1.820  32.834  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76       9.348  -1.660  36.590  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       8.087   7.510  12.785  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.809   6.386  12.126  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.243   6.201  10.714  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.673   5.179  10.379  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.620   5.109  12.948  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.543   7.736  13.691  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.098   7.235  12.952  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.114   8.347  12.168  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.862   6.624  12.064  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.333   4.363  12.626  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.617   4.732  12.808  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.779   5.329  13.994  1.00  0.00           H  
ATOM     13  N   GLU A   2       8.391   7.202   9.888  1.00  0.00           N  
ATOM     14  CA  GLU A   2       7.858   7.122   8.499  1.00  0.00           C  
ATOM     15  C   GLU A   2       8.635   6.083   7.688  1.00  0.00           C  
ATOM     16  O   GLU A   2       9.848   5.997   7.751  1.00  0.00           O  
ATOM     17  CB  GLU A   2       7.984   8.492   7.830  1.00  0.00           C  
ATOM     18  CG  GLU A   2       7.370   8.438   6.428  1.00  0.00           C  
ATOM     19  CD  GLU A   2       7.428   9.825   5.782  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       8.120  10.678   6.314  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       6.778  10.011   4.767  1.00  0.00           O  
ATOM     22  H   GLU A   2       8.845   8.016  10.190  1.00  0.00           H  
ATOM     23  HA  GLU A   2       6.818   6.838   8.533  1.00  0.00           H  
ATOM     24  HB2 GLU A   2       7.465   9.228   8.423  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       9.027   8.759   7.754  1.00  0.00           H  
ATOM     26  HG2 GLU A   2       7.921   7.739   5.818  1.00  0.00           H  
ATOM     27  HG3 GLU A   2       6.341   8.121   6.498  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.934   5.296   6.918  1.00  0.00           N  
ATOM     29  CA  LYS A   3       8.597   4.256   6.080  1.00  0.00           C  
ATOM     30  C   LYS A   3       7.954   4.239   4.698  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.798   4.587   4.542  1.00  0.00           O  
ATOM     32  CB  LYS A   3       8.413   2.888   6.723  1.00  0.00           C  
ATOM     33  CG  LYS A   3       9.189   2.835   8.036  1.00  0.00           C  
ATOM     34  CD  LYS A   3       9.148   1.412   8.601  1.00  0.00           C  
ATOM     35  CE  LYS A   3       7.734   1.075   9.086  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       7.790  -0.121   9.972  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.957   5.394   6.885  1.00  0.00           H  
ATOM     38  HA  LYS A   3       9.653   4.470   5.988  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       7.362   2.730   6.915  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       8.777   2.121   6.056  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      10.216   3.123   7.855  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       8.745   3.518   8.744  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       9.435   0.715   7.827  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       9.839   1.335   9.426  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       7.328   1.909   9.637  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       7.102   0.859   8.239  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       8.657  -0.089  10.545  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       7.793  -0.982   9.391  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       6.960  -0.126  10.599  1.00  0.00           H  
ATOM     50  N   THR A   4       8.688   3.831   3.694  1.00  0.00           N  
ATOM     51  CA  THR A   4       8.124   3.776   2.309  1.00  0.00           C  
ATOM     52  C   THR A   4       8.250   2.353   1.767  1.00  0.00           C  
ATOM     53  O   THR A   4       9.321   1.771   1.731  1.00  0.00           O  
ATOM     54  CB  THR A   4       8.882   4.756   1.409  1.00  0.00           C  
ATOM     55  OG1 THR A   4      10.274   4.467   1.447  1.00  0.00           O  
ATOM     56  CG2 THR A   4       8.630   6.180   1.905  1.00  0.00           C  
ATOM     57  H   THR A   4       9.612   3.550   3.853  1.00  0.00           H  
ATOM     58  HA  THR A   4       7.077   4.050   2.324  1.00  0.00           H  
ATOM     59  HB  THR A   4       8.523   4.666   0.395  1.00  0.00           H  
ATOM     60  HG1 THR A   4      10.466   4.030   2.279  1.00  0.00           H  
ATOM     61 HG21 THR A   4       8.916   6.255   2.944  1.00  0.00           H  
ATOM     62 HG22 THR A   4       7.580   6.414   1.804  1.00  0.00           H  
ATOM     63 HG23 THR A   4       9.212   6.875   1.319  1.00  0.00           H  
ATOM     64  N   GLY A   5       7.145   1.788   1.354  1.00  0.00           N  
ATOM     65  CA  GLY A   5       7.143   0.394   0.817  1.00  0.00           C  
ATOM     66  C   GLY A   5       7.082   0.417  -0.710  1.00  0.00           C  
ATOM     67  O   GLY A   5       6.296   1.134  -1.308  1.00  0.00           O  
ATOM     68  H   GLY A   5       6.305   2.286   1.406  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       8.042  -0.121   1.130  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       6.282  -0.131   1.197  1.00  0.00           H  
ATOM     71  N   ILE A   6       7.912  -0.368  -1.342  1.00  0.00           N  
ATOM     72  CA  ILE A   6       7.923  -0.414  -2.831  1.00  0.00           C  
ATOM     73  C   ILE A   6       6.849  -1.382  -3.333  1.00  0.00           C  
ATOM     74  O   ILE A   6       6.792  -2.532  -2.937  1.00  0.00           O  
ATOM     75  CB  ILE A   6       9.301  -0.877  -3.303  1.00  0.00           C  
ATOM     76  CG1 ILE A   6      10.386   0.001  -2.658  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       9.391  -0.776  -4.825  1.00  0.00           C  
ATOM     78  CD1 ILE A   6      10.096   1.487  -2.915  1.00  0.00           C  
ATOM     79  H   ILE A   6       8.532  -0.932  -0.835  1.00  0.00           H  
ATOM     80  HA  ILE A   6       7.719   0.568  -3.225  1.00  0.00           H  
ATOM     81  HB  ILE A   6       9.450  -1.907  -3.005  1.00  0.00           H  
ATOM     82 HG12 ILE A   6      10.403  -0.180  -1.595  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      11.347  -0.252  -3.080  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       9.271   0.253  -5.124  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.611  -1.374  -5.271  1.00  0.00           H  
ATOM     86 HG23 ILE A   6      10.355  -1.137  -5.155  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       9.375   1.841  -2.192  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.698   1.618  -3.910  1.00  0.00           H  
ATOM     89 HD13 ILE A   6      11.009   2.054  -2.815  1.00  0.00           H  
ATOM     90  N   VAL A   7       5.996  -0.921  -4.210  1.00  0.00           N  
ATOM     91  CA  VAL A   7       4.924  -1.805  -4.749  1.00  0.00           C  
ATOM     92  C   VAL A   7       5.490  -2.647  -5.891  1.00  0.00           C  
ATOM     93  O   VAL A   7       5.603  -2.198  -7.019  1.00  0.00           O  
ATOM     94  CB  VAL A   7       3.774  -0.938  -5.258  1.00  0.00           C  
ATOM     95  CG1 VAL A   7       2.730  -1.814  -5.953  1.00  0.00           C  
ATOM     96  CG2 VAL A   7       3.130  -0.218  -4.070  1.00  0.00           C  
ATOM     97  H   VAL A   7       6.063   0.009  -4.517  1.00  0.00           H  
ATOM     98  HA  VAL A   7       4.565  -2.456  -3.965  1.00  0.00           H  
ATOM     99  HB  VAL A   7       4.159  -0.211  -5.959  1.00  0.00           H  
ATOM    100 HG11 VAL A   7       3.087  -2.092  -6.933  1.00  0.00           H  
ATOM    101 HG12 VAL A   7       1.806  -1.262  -6.052  1.00  0.00           H  
ATOM    102 HG13 VAL A   7       2.556  -2.704  -5.367  1.00  0.00           H  
ATOM    103 HG21 VAL A   7       2.571  -0.928  -3.480  1.00  0.00           H  
ATOM    104 HG22 VAL A   7       2.467   0.553  -4.433  1.00  0.00           H  
ATOM    105 HG23 VAL A   7       3.901   0.228  -3.460  1.00  0.00           H  
ATOM    106  N   ASN A   8       5.852  -3.869  -5.603  1.00  0.00           N  
ATOM    107  CA  ASN A   8       6.424  -4.761  -6.655  1.00  0.00           C  
ATOM    108  C   ASN A   8       5.355  -5.740  -7.145  1.00  0.00           C  
ATOM    109  O   ASN A   8       4.980  -6.672  -6.456  1.00  0.00           O  
ATOM    110  CB  ASN A   8       7.604  -5.536  -6.062  1.00  0.00           C  
ATOM    111  CG  ASN A   8       8.468  -6.104  -7.191  1.00  0.00           C  
ATOM    112  OD1 ASN A   8       8.544  -5.530  -8.260  1.00  0.00           O  
ATOM    113  ND2 ASN A   8       9.127  -7.212  -6.999  1.00  0.00           N  
ATOM    114  H   ASN A   8       5.751  -4.200  -4.688  1.00  0.00           H  
ATOM    115  HA  ASN A   8       6.771  -4.169  -7.489  1.00  0.00           H  
ATOM    116  HB2 ASN A   8       8.200  -4.870  -5.456  1.00  0.00           H  
ATOM    117  HB3 ASN A   8       7.234  -6.345  -5.450  1.00  0.00           H  
ATOM    118 HD21 ASN A   8       9.068  -7.676  -6.138  1.00  0.00           H  
ATOM    119 HD22 ASN A   8       9.680  -7.580  -7.717  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.859  -5.534  -8.338  1.00  0.00           N  
ATOM    121  CA  VAL A   9       3.814  -6.445  -8.892  1.00  0.00           C  
ATOM    122  C   VAL A   9       4.070  -6.672 -10.381  1.00  0.00           C  
ATOM    123  O   VAL A   9       4.498  -5.785 -11.096  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.424  -5.827  -8.700  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       2.083  -5.776  -7.207  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.405  -4.408  -9.279  1.00  0.00           C  
ATOM    127  H   VAL A   9       5.181  -4.779  -8.873  1.00  0.00           H  
ATOM    128  HA  VAL A   9       3.851  -7.398  -8.383  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.689  -6.434  -9.212  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       1.018  -5.651  -7.088  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       2.598  -4.946  -6.746  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.391  -6.696  -6.732  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.413  -3.994  -9.182  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.681  -4.440 -10.323  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       3.107  -3.790  -8.740  1.00  0.00           H  
ATOM    136  N   SER A  10       3.799  -7.856 -10.847  1.00  0.00           N  
ATOM    137  CA  SER A  10       4.008  -8.168 -12.288  1.00  0.00           C  
ATOM    138  C   SER A  10       3.021  -7.360 -13.134  1.00  0.00           C  
ATOM    139  O   SER A  10       3.152  -7.260 -14.340  1.00  0.00           O  
ATOM    140  CB  SER A  10       3.769  -9.662 -12.511  1.00  0.00           C  
ATOM    141  OG  SER A  10       4.086  -9.999 -13.854  1.00  0.00           O  
ATOM    142  H   SER A  10       3.450  -8.547 -10.245  1.00  0.00           H  
ATOM    143  HA  SER A  10       5.017  -7.916 -12.572  1.00  0.00           H  
ATOM    144  HB2 SER A  10       4.393 -10.233 -11.843  1.00  0.00           H  
ATOM    145  HB3 SER A  10       2.732  -9.889 -12.308  1.00  0.00           H  
ATOM    146  HG  SER A  10       5.040  -9.951 -13.955  1.00  0.00           H  
ATOM    147  N   SER A  11       2.024  -6.787 -12.512  1.00  0.00           N  
ATOM    148  CA  SER A  11       1.012  -5.990 -13.274  1.00  0.00           C  
ATOM    149  C   SER A  11       0.605  -4.751 -12.476  1.00  0.00           C  
ATOM    150  O   SER A  11       1.329  -3.777 -12.411  1.00  0.00           O  
ATOM    151  CB  SER A  11      -0.231  -6.846 -13.529  1.00  0.00           C  
ATOM    152  OG  SER A  11      -0.818  -7.195 -12.283  1.00  0.00           O  
ATOM    153  H   SER A  11       1.936  -6.886 -11.539  1.00  0.00           H  
ATOM    154  HA  SER A  11       1.428  -5.677 -14.219  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -0.941  -6.279 -14.110  1.00  0.00           H  
ATOM    156  HB3 SER A  11       0.047  -7.739 -14.075  1.00  0.00           H  
ATOM    157  HG  SER A  11      -0.121  -7.530 -11.712  1.00  0.00           H  
ATOM    158  N   SER A  12      -0.560  -4.778 -11.878  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.044  -3.601 -11.092  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.459  -4.038  -9.692  1.00  0.00           C  
ATOM    161  O   SER A  12      -1.768  -5.190  -9.451  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.248  -2.990 -11.801  1.00  0.00           C  
ATOM    163  OG  SER A  12      -1.819  -2.397 -13.018  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.127  -5.576 -11.955  1.00  0.00           H  
ATOM    165  HA  SER A  12      -0.264  -2.859 -11.011  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.965  -3.763 -12.018  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.704  -2.245 -11.163  1.00  0.00           H  
ATOM    168  HG  SER A  12      -1.342  -3.063 -13.520  1.00  0.00           H  
ATOM    169  N   LEU A  13      -1.464  -3.111  -8.765  1.00  0.00           N  
ATOM    170  CA  LEU A  13      -1.852  -3.432  -7.359  1.00  0.00           C  
ATOM    171  C   LEU A  13      -3.161  -2.721  -7.005  1.00  0.00           C  
ATOM    172  O   LEU A  13      -3.311  -1.526  -7.189  1.00  0.00           O  
ATOM    173  CB  LEU A  13      -0.741  -2.968  -6.409  1.00  0.00           C  
ATOM    174  CG  LEU A  13      -1.178  -3.163  -4.948  1.00  0.00           C  
ATOM    175  CD1 LEU A  13      -1.593  -4.623  -4.710  1.00  0.00           C  
ATOM    176  CD2 LEU A  13      -0.013  -2.801  -4.019  1.00  0.00           C  
ATOM    177  H   LEU A  13      -1.208  -2.195  -8.998  1.00  0.00           H  
ATOM    178  HA  LEU A  13      -1.989  -4.499  -7.254  1.00  0.00           H  
ATOM    179  HB2 LEU A  13       0.152  -3.547  -6.596  1.00  0.00           H  
ATOM    180  HB3 LEU A  13      -0.535  -1.924  -6.585  1.00  0.00           H  
ATOM    181  HG  LEU A  13      -2.015  -2.512  -4.733  1.00  0.00           H  
ATOM    182 HD11 LEU A  13      -2.620  -4.755  -5.017  1.00  0.00           H  
ATOM    183 HD12 LEU A  13      -1.499  -4.867  -3.661  1.00  0.00           H  
ATOM    184 HD13 LEU A  13      -0.960  -5.281  -5.289  1.00  0.00           H  
ATOM    185 HD21 LEU A  13      -0.364  -2.779  -2.998  1.00  0.00           H  
ATOM    186 HD22 LEU A  13       0.374  -1.828  -4.287  1.00  0.00           H  
ATOM    187 HD23 LEU A  13       0.769  -3.538  -4.115  1.00  0.00           H  
ATOM    188  N   ASN A  14      -4.107  -3.461  -6.493  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -5.418  -2.861  -6.113  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.336  -2.273  -4.703  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.588  -2.738  -3.863  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -6.493  -3.942  -6.147  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -6.800  -4.302  -7.601  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.482  -3.555  -8.505  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.410  -5.424  -7.866  1.00  0.00           N  
ATOM    196  H   ASN A  14      -3.954  -4.419  -6.357  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -5.675  -2.083  -6.814  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -6.138  -4.817  -5.623  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -7.391  -3.575  -5.670  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -7.668  -6.028  -7.137  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -7.612  -5.663  -8.794  1.00  0.00           H  
ATOM    202  N   VAL A  15      -6.110  -1.253  -4.437  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.094  -0.619  -3.085  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.344  -1.043  -2.314  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.455  -0.954  -2.805  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.085   0.903  -3.243  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -6.297   1.568  -1.877  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -4.737   1.340  -3.824  1.00  0.00           C  
ATOM    209  H   VAL A  15      -6.703  -0.900  -5.132  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.214  -0.926  -2.539  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -6.881   1.195  -3.912  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -6.000   2.605  -1.929  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.704   1.060  -1.131  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -7.341   1.508  -1.607  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -4.815   2.352  -4.193  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.465   0.682  -4.636  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -3.981   1.295  -3.055  1.00  0.00           H  
ATOM    218  N   ARG A  16      -7.164  -1.504  -1.104  1.00  0.00           N  
ATOM    219  CA  ARG A  16      -8.323  -1.942  -0.273  1.00  0.00           C  
ATOM    220  C   ARG A  16      -8.611  -0.898   0.806  1.00  0.00           C  
ATOM    221  O   ARG A  16      -7.720  -0.429   1.494  1.00  0.00           O  
ATOM    222  CB  ARG A  16      -7.981  -3.283   0.382  1.00  0.00           C  
ATOM    223  CG  ARG A  16      -7.948  -4.376  -0.692  1.00  0.00           C  
ATOM    224  CD  ARG A  16      -7.577  -5.718  -0.056  1.00  0.00           C  
ATOM    225  NE  ARG A  16      -7.566  -6.787  -1.104  1.00  0.00           N  
ATOM    226  CZ  ARG A  16      -6.484  -7.034  -1.795  1.00  0.00           C  
ATOM    227  NH1 ARG A  16      -5.398  -6.338  -1.597  1.00  0.00           N  
ATOM    228  NH2 ARG A  16      -6.491  -7.983  -2.691  1.00  0.00           N  
ATOM    229  H   ARG A  16      -6.258  -1.563  -0.739  1.00  0.00           H  
ATOM    230  HA  ARG A  16      -9.201  -2.067  -0.892  1.00  0.00           H  
ATOM    231  HB2 ARG A  16      -7.013  -3.209   0.855  1.00  0.00           H  
ATOM    232  HB3 ARG A  16      -8.727  -3.526   1.123  1.00  0.00           H  
ATOM    233  HG2 ARG A  16      -8.921  -4.454  -1.152  1.00  0.00           H  
ATOM    234  HG3 ARG A  16      -7.214  -4.121  -1.442  1.00  0.00           H  
ATOM    235  HD2 ARG A  16      -6.601  -5.647   0.399  1.00  0.00           H  
ATOM    236  HD3 ARG A  16      -8.308  -5.969   0.700  1.00  0.00           H  
ATOM    237  HE  ARG A  16      -8.376  -7.309  -1.271  1.00  0.00           H  
ATOM    238 HH11 ARG A  16      -5.390  -5.608  -0.916  1.00  0.00           H  
ATOM    239 HH12 ARG A  16      -4.575  -6.533  -2.131  1.00  0.00           H  
ATOM    240 HH21 ARG A  16      -7.324  -8.514  -2.848  1.00  0.00           H  
ATOM    241 HH22 ARG A  16      -5.666  -8.177  -3.223  1.00  0.00           H  
ATOM    242  N   GLU A  17      -9.854  -0.535   0.957  1.00  0.00           N  
ATOM    243  CA  GLU A  17     -10.229   0.473   1.992  1.00  0.00           C  
ATOM    244  C   GLU A  17     -10.094  -0.151   3.383  1.00  0.00           C  
ATOM    245  O   GLU A  17      -9.698   0.491   4.339  1.00  0.00           O  
ATOM    246  CB  GLU A  17     -11.682   0.905   1.759  1.00  0.00           C  
ATOM    247  CG  GLU A  17     -12.618  -0.295   1.965  1.00  0.00           C  
ATOM    248  CD  GLU A  17     -14.043   0.083   1.549  1.00  0.00           C  
ATOM    249  OE1 GLU A  17     -14.188   0.733   0.528  1.00  0.00           O  
ATOM    250  OE2 GLU A  17     -14.963  -0.285   2.260  1.00  0.00           O  
ATOM    251  H   GLU A  17     -10.550  -0.932   0.389  1.00  0.00           H  
ATOM    252  HA  GLU A  17      -9.579   1.331   1.917  1.00  0.00           H  
ATOM    253  HB2 GLU A  17     -11.942   1.688   2.454  1.00  0.00           H  
ATOM    254  HB3 GLU A  17     -11.791   1.270   0.748  1.00  0.00           H  
ATOM    255  HG2 GLU A  17     -12.277  -1.127   1.366  1.00  0.00           H  
ATOM    256  HG3 GLU A  17     -12.620  -0.578   3.006  1.00  0.00           H  
ATOM    257  N   GLY A  18     -10.436  -1.405   3.501  1.00  0.00           N  
ATOM    258  CA  GLY A  18     -10.351  -2.095   4.822  1.00  0.00           C  
ATOM    259  C   GLY A  18      -9.086  -2.951   4.885  1.00  0.00           C  
ATOM    260  O   GLY A  18      -8.318  -3.025   3.946  1.00  0.00           O  
ATOM    261  H   GLY A  18     -10.758  -1.895   2.714  1.00  0.00           H  
ATOM    262  HA2 GLY A  18     -10.334  -1.365   5.619  1.00  0.00           H  
ATOM    263  HA3 GLY A  18     -11.213  -2.735   4.946  1.00  0.00           H  
ATOM    264  N   ALA A  19      -8.868  -3.609   5.989  1.00  0.00           N  
ATOM    265  CA  ALA A  19      -7.664  -4.479   6.130  1.00  0.00           C  
ATOM    266  C   ALA A  19      -8.046  -5.917   5.757  1.00  0.00           C  
ATOM    267  O   ALA A  19      -7.228  -6.818   5.770  1.00  0.00           O  
ATOM    268  CB  ALA A  19      -7.194  -4.430   7.585  1.00  0.00           C  
ATOM    269  H   ALA A  19      -9.505  -3.536   6.732  1.00  0.00           H  
ATOM    270  HA  ALA A  19      -6.876  -4.132   5.479  1.00  0.00           H  
ATOM    271  HB1 ALA A  19      -7.921  -4.925   8.210  1.00  0.00           H  
ATOM    272  HB2 ALA A  19      -7.096  -3.400   7.897  1.00  0.00           H  
ATOM    273  HB3 ALA A  19      -6.239  -4.928   7.677  1.00  0.00           H  
ATOM    274  N   SER A  20      -9.290  -6.135   5.428  1.00  0.00           N  
ATOM    275  CA  SER A  20      -9.744  -7.507   5.059  1.00  0.00           C  
ATOM    276  C   SER A  20      -9.435  -7.788   3.583  1.00  0.00           C  
ATOM    277  O   SER A  20      -9.419  -6.897   2.754  1.00  0.00           O  
ATOM    278  CB  SER A  20     -11.252  -7.621   5.300  1.00  0.00           C  
ATOM    279  OG  SER A  20     -11.491  -7.795   6.690  1.00  0.00           O  
ATOM    280  H   SER A  20      -9.933  -5.392   5.428  1.00  0.00           H  
ATOM    281  HA  SER A  20      -9.232  -8.232   5.676  1.00  0.00           H  
ATOM    282  HB2 SER A  20     -11.738  -6.722   4.969  1.00  0.00           H  
ATOM    283  HB3 SER A  20     -11.648  -8.466   4.747  1.00  0.00           H  
ATOM    284  HG  SER A  20     -12.435  -7.704   6.842  1.00  0.00           H  
ATOM    285  N   THR A  21      -9.193  -9.028   3.254  1.00  0.00           N  
ATOM    286  CA  THR A  21      -8.894  -9.395   1.838  1.00  0.00           C  
ATOM    287  C   THR A  21     -10.121  -9.131   0.955  1.00  0.00           C  
ATOM    288  O   THR A  21     -10.020  -8.600  -0.136  1.00  0.00           O  
ATOM    289  CB  THR A  21      -8.538 -10.880   1.773  1.00  0.00           C  
ATOM    290  OG1 THR A  21      -7.376 -11.124   2.552  1.00  0.00           O  
ATOM    291  CG2 THR A  21      -8.275 -11.283   0.322  1.00  0.00           C  
ATOM    292  H   THR A  21      -9.216  -9.727   3.946  1.00  0.00           H  
ATOM    293  HA  THR A  21      -8.064  -8.810   1.482  1.00  0.00           H  
ATOM    294  HB  THR A  21      -9.360 -11.461   2.160  1.00  0.00           H  
ATOM    295  HG1 THR A  21      -7.596 -10.961   3.473  1.00  0.00           H  
ATOM    296 HG21 THR A  21      -9.213 -11.358  -0.206  1.00  0.00           H  
ATOM    297 HG22 THR A  21      -7.773 -12.239   0.301  1.00  0.00           H  
ATOM    298 HG23 THR A  21      -7.653 -10.540  -0.152  1.00  0.00           H  
ATOM    299  N   SER A  22     -11.280  -9.512   1.413  1.00  0.00           N  
ATOM    300  CA  SER A  22     -12.518  -9.300   0.605  1.00  0.00           C  
ATOM    301  C   SER A  22     -12.964  -7.836   0.724  1.00  0.00           C  
ATOM    302  O   SER A  22     -14.086  -7.483   0.414  1.00  0.00           O  
ATOM    303  CB  SER A  22     -13.620 -10.227   1.126  1.00  0.00           C  
ATOM    304  OG  SER A  22     -13.855  -9.953   2.502  1.00  0.00           O  
ATOM    305  H   SER A  22     -11.338  -9.946   2.292  1.00  0.00           H  
ATOM    306  HA  SER A  22     -12.313  -9.529  -0.430  1.00  0.00           H  
ATOM    307  HB2 SER A  22     -14.529 -10.061   0.571  1.00  0.00           H  
ATOM    308  HB3 SER A  22     -13.309 -11.256   1.001  1.00  0.00           H  
ATOM    309  HG  SER A  22     -14.176  -9.053   2.578  1.00  0.00           H  
ATOM    310  N   SER A  23     -12.088  -6.983   1.174  1.00  0.00           N  
ATOM    311  CA  SER A  23     -12.446  -5.544   1.323  1.00  0.00           C  
ATOM    312  C   SER A  23     -12.760  -4.932  -0.044  1.00  0.00           C  
ATOM    313  O   SER A  23     -12.230  -5.331  -1.063  1.00  0.00           O  
ATOM    314  CB  SER A  23     -11.274  -4.801   1.961  1.00  0.00           C  
ATOM    315  OG  SER A  23     -11.232  -5.096   3.349  1.00  0.00           O  
ATOM    316  H   SER A  23     -11.188  -7.290   1.417  1.00  0.00           H  
ATOM    317  HA  SER A  23     -13.313  -5.454   1.960  1.00  0.00           H  
ATOM    318  HB2 SER A  23     -10.357  -5.124   1.504  1.00  0.00           H  
ATOM    319  HB3 SER A  23     -11.397  -3.733   1.812  1.00  0.00           H  
ATOM    320  HG  SER A  23     -10.799  -4.365   3.795  1.00  0.00           H  
ATOM    321  N   LYS A  24     -13.629  -3.958  -0.063  1.00  0.00           N  
ATOM    322  CA  LYS A  24     -14.000  -3.303  -1.347  1.00  0.00           C  
ATOM    323  C   LYS A  24     -12.840  -2.454  -1.871  1.00  0.00           C  
ATOM    324  O   LYS A  24     -12.166  -1.753  -1.132  1.00  0.00           O  
ATOM    325  CB  LYS A  24     -15.228  -2.421  -1.127  1.00  0.00           C  
ATOM    326  CG  LYS A  24     -15.669  -1.815  -2.462  1.00  0.00           C  
ATOM    327  CD  LYS A  24     -16.941  -0.990  -2.259  1.00  0.00           C  
ATOM    328  CE  LYS A  24     -17.383  -0.402  -3.601  1.00  0.00           C  
ATOM    329  NZ  LYS A  24     -18.635   0.383  -3.410  1.00  0.00           N  
ATOM    330  H   LYS A  24     -14.040  -3.658   0.774  1.00  0.00           H  
ATOM    331  HA  LYS A  24     -14.238  -4.063  -2.075  1.00  0.00           H  
ATOM    332  HB2 LYS A  24     -16.030  -3.020  -0.721  1.00  0.00           H  
ATOM    333  HB3 LYS A  24     -14.983  -1.629  -0.436  1.00  0.00           H  
ATOM    334  HG2 LYS A  24     -14.887  -1.176  -2.845  1.00  0.00           H  
ATOM    335  HG3 LYS A  24     -15.866  -2.606  -3.169  1.00  0.00           H  
ATOM    336  HD2 LYS A  24     -17.724  -1.626  -1.867  1.00  0.00           H  
ATOM    337  HD3 LYS A  24     -16.745  -0.189  -1.563  1.00  0.00           H  
ATOM    338  HE2 LYS A  24     -16.607   0.245  -3.982  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -17.563  -1.203  -4.302  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -18.406   1.396  -3.370  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -19.092   0.098  -2.521  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -19.280   0.204  -4.206  1.00  0.00           H  
ATOM    343  N   VAL A  25     -12.606  -2.517  -3.154  1.00  0.00           N  
ATOM    344  CA  VAL A  25     -11.502  -1.726  -3.757  1.00  0.00           C  
ATOM    345  C   VAL A  25     -12.004  -0.328  -4.128  1.00  0.00           C  
ATOM    346  O   VAL A  25     -13.018  -0.165  -4.783  1.00  0.00           O  
ATOM    347  CB  VAL A  25     -11.000  -2.437  -5.013  1.00  0.00           C  
ATOM    348  CG1 VAL A  25      -9.986  -1.549  -5.740  1.00  0.00           C  
ATOM    349  CG2 VAL A  25     -10.324  -3.751  -4.611  1.00  0.00           C  
ATOM    350  H   VAL A  25     -13.163  -3.088  -3.723  1.00  0.00           H  
ATOM    351  HA  VAL A  25     -10.691  -1.639  -3.050  1.00  0.00           H  
ATOM    352  HB  VAL A  25     -11.834  -2.643  -5.668  1.00  0.00           H  
ATOM    353 HG11 VAL A  25      -9.453  -2.137  -6.474  1.00  0.00           H  
ATOM    354 HG12 VAL A  25      -9.285  -1.143  -5.025  1.00  0.00           H  
ATOM    355 HG13 VAL A  25     -10.505  -0.741  -6.234  1.00  0.00           H  
ATOM    356 HG21 VAL A  25     -11.041  -4.384  -4.111  1.00  0.00           H  
ATOM    357 HG22 VAL A  25      -9.502  -3.541  -3.945  1.00  0.00           H  
ATOM    358 HG23 VAL A  25      -9.954  -4.251  -5.494  1.00  0.00           H  
ATOM    359  N   ILE A  26     -11.283   0.681  -3.720  1.00  0.00           N  
ATOM    360  CA  ILE A  26     -11.669   2.085  -4.045  1.00  0.00           C  
ATOM    361  C   ILE A  26     -10.762   2.599  -5.168  1.00  0.00           C  
ATOM    362  O   ILE A  26     -10.931   3.694  -5.668  1.00  0.00           O  
ATOM    363  CB  ILE A  26     -11.501   2.952  -2.791  1.00  0.00           C  
ATOM    364  CG1 ILE A  26     -10.067   2.825  -2.256  1.00  0.00           C  
ATOM    365  CG2 ILE A  26     -12.488   2.488  -1.718  1.00  0.00           C  
ATOM    366  CD1 ILE A  26      -9.857   3.826  -1.118  1.00  0.00           C  
ATOM    367  H   ILE A  26     -10.469   0.513  -3.205  1.00  0.00           H  
ATOM    368  HA  ILE A  26     -12.699   2.120  -4.371  1.00  0.00           H  
ATOM    369  HB  ILE A  26     -11.704   3.985  -3.040  1.00  0.00           H  
ATOM    370 HG12 ILE A  26      -9.908   1.821  -1.886  1.00  0.00           H  
ATOM    371 HG13 ILE A  26      -9.362   3.032  -3.047  1.00  0.00           H  
ATOM    372 HG21 ILE A  26     -13.498   2.648  -2.067  1.00  0.00           H  
ATOM    373 HG22 ILE A  26     -12.326   3.051  -0.812  1.00  0.00           H  
ATOM    374 HG23 ILE A  26     -12.338   1.438  -1.521  1.00  0.00           H  
ATOM    375 HD11 ILE A  26     -10.493   3.563  -0.285  1.00  0.00           H  
ATOM    376 HD12 ILE A  26     -10.105   4.818  -1.462  1.00  0.00           H  
ATOM    377 HD13 ILE A  26      -8.824   3.802  -0.803  1.00  0.00           H  
ATOM    378  N   GLY A  27      -9.797   1.814  -5.568  1.00  0.00           N  
ATOM    379  CA  GLY A  27      -8.883   2.269  -6.657  1.00  0.00           C  
ATOM    380  C   GLY A  27      -7.718   1.287  -6.823  1.00  0.00           C  
ATOM    381  O   GLY A  27      -7.757   0.168  -6.351  1.00  0.00           O  
ATOM    382  H   GLY A  27      -9.673   0.931  -5.155  1.00  0.00           H  
ATOM    383  HA2 GLY A  27      -9.435   2.329  -7.585  1.00  0.00           H  
ATOM    384  HA3 GLY A  27      -8.493   3.244  -6.408  1.00  0.00           H  
ATOM    385  N   SER A  28      -6.680   1.707  -7.500  1.00  0.00           N  
ATOM    386  CA  SER A  28      -5.504   0.811  -7.711  1.00  0.00           C  
ATOM    387  C   SER A  28      -4.257   1.654  -7.984  1.00  0.00           C  
ATOM    388  O   SER A  28      -4.344   2.825  -8.307  1.00  0.00           O  
ATOM    389  CB  SER A  28      -5.762  -0.112  -8.904  1.00  0.00           C  
ATOM    390  OG  SER A  28      -5.888   0.672 -10.083  1.00  0.00           O  
ATOM    391  H   SER A  28      -6.675   2.614  -7.872  1.00  0.00           H  
ATOM    392  HA  SER A  28      -5.343   0.217  -6.826  1.00  0.00           H  
ATOM    393  HB2 SER A  28      -4.933  -0.793  -9.020  1.00  0.00           H  
ATOM    394  HB3 SER A  28      -6.668  -0.679  -8.735  1.00  0.00           H  
ATOM    395  HG  SER A  28      -5.637   0.126 -10.830  1.00  0.00           H  
ATOM    396  N   LEU A  29      -3.094   1.061  -7.853  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.815   1.805  -8.090  1.00  0.00           C  
ATOM    398  C   LEU A  29      -0.975   1.075  -9.136  1.00  0.00           C  
ATOM    399  O   LEU A  29      -1.047  -0.130  -9.286  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -1.032   1.889  -6.780  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.873   2.616  -5.723  1.00  0.00           C  
ATOM    402  CD1 LEU A  29      -1.114   2.626  -4.392  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -2.156   4.063  -6.175  1.00  0.00           C  
ATOM    404  H   LEU A  29      -3.062   0.118  -7.589  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.023   2.803  -8.447  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.806   0.889  -6.438  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.112   2.432  -6.941  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -2.809   2.090  -5.594  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -1.685   3.174  -3.658  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.154   3.099  -4.530  1.00  0.00           H  
ATOM    411 HD13 LEU A  29      -0.970   1.610  -4.051  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -3.031   4.078  -6.808  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.308   4.446  -6.725  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.336   4.687  -5.310  1.00  0.00           H  
ATOM    415  N   SER A  30      -0.184   1.811  -9.865  1.00  0.00           N  
ATOM    416  CA  SER A  30       0.668   1.198 -10.923  1.00  0.00           C  
ATOM    417  C   SER A  30       1.876   0.485 -10.311  1.00  0.00           C  
ATOM    418  O   SER A  30       2.219   0.669  -9.157  1.00  0.00           O  
ATOM    419  CB  SER A  30       1.156   2.295 -11.865  1.00  0.00           C  
ATOM    420  OG  SER A  30       2.298   2.926 -11.298  1.00  0.00           O  
ATOM    421  H   SER A  30      -0.157   2.780  -9.723  1.00  0.00           H  
ATOM    422  HA  SER A  30       0.082   0.485 -11.485  1.00  0.00           H  
ATOM    423  HB2 SER A  30       1.422   1.865 -12.816  1.00  0.00           H  
ATOM    424  HB3 SER A  30       0.365   3.019 -12.007  1.00  0.00           H  
ATOM    425  HG  SER A  30       2.144   3.028 -10.355  1.00  0.00           H  
ATOM    426  N   GLY A  31       2.517  -0.340 -11.093  1.00  0.00           N  
ATOM    427  CA  GLY A  31       3.704  -1.095 -10.604  1.00  0.00           C  
ATOM    428  C   GLY A  31       4.847  -0.153 -10.197  1.00  0.00           C  
ATOM    429  O   GLY A  31       4.988   0.947 -10.698  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.206  -0.470 -12.014  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       3.417  -1.689  -9.750  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       4.050  -1.749 -11.389  1.00  0.00           H  
ATOM    433  N   ASN A  32       5.667  -0.610  -9.284  1.00  0.00           N  
ATOM    434  CA  ASN A  32       6.826   0.200  -8.802  1.00  0.00           C  
ATOM    435  C   ASN A  32       6.336   1.537  -8.234  1.00  0.00           C  
ATOM    436  O   ASN A  32       7.015   2.545  -8.298  1.00  0.00           O  
ATOM    437  CB  ASN A  32       7.807   0.444  -9.958  1.00  0.00           C  
ATOM    438  CG  ASN A  32       9.128   0.992  -9.404  1.00  0.00           C  
ATOM    439  OD1 ASN A  32       9.559   0.606  -8.334  1.00  0.00           O  
ATOM    440  ND2 ASN A  32       9.795   1.876 -10.094  1.00  0.00           N  
ATOM    441  H   ASN A  32       5.517  -1.506  -8.911  1.00  0.00           H  
ATOM    442  HA  ASN A  32       7.328  -0.347  -8.021  1.00  0.00           H  
ATOM    443  HB2 ASN A  32       7.996  -0.489 -10.468  1.00  0.00           H  
ATOM    444  HB3 ASN A  32       7.386   1.156 -10.651  1.00  0.00           H  
ATOM    445 HD21 ASN A  32       9.451   2.184 -10.960  1.00  0.00           H  
ATOM    446 HD22 ASN A  32      10.640   2.230  -9.749  1.00  0.00           H  
ATOM    447  N   THR A  33       5.163   1.547  -7.656  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.628   2.808  -7.060  1.00  0.00           C  
ATOM    449  C   THR A  33       5.063   2.907  -5.596  1.00  0.00           C  
ATOM    450  O   THR A  33       4.859   2.003  -4.804  1.00  0.00           O  
ATOM    451  CB  THR A  33       3.099   2.810  -7.153  1.00  0.00           C  
ATOM    452  OG1 THR A  33       2.717   2.926  -8.514  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.525   3.991  -6.362  1.00  0.00           C  
ATOM    454  H   THR A  33       4.639   0.720  -7.604  1.00  0.00           H  
ATOM    455  HA  THR A  33       5.016   3.659  -7.604  1.00  0.00           H  
ATOM    456  HB  THR A  33       2.715   1.889  -6.748  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.077   2.173  -8.990  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.516   4.191  -6.696  1.00  0.00           H  
ATOM    459 HG22 THR A  33       3.137   4.867  -6.520  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.511   3.746  -5.310  1.00  0.00           H  
ATOM    461  N   LYS A  34       5.665   4.004  -5.232  1.00  0.00           N  
ATOM    462  CA  LYS A  34       6.120   4.180  -3.828  1.00  0.00           C  
ATOM    463  C   LYS A  34       4.952   4.657  -2.966  1.00  0.00           C  
ATOM    464  O   LYS A  34       4.225   5.562  -3.336  1.00  0.00           O  
ATOM    465  CB  LYS A  34       7.242   5.215  -3.795  1.00  0.00           C  
ATOM    466  CG  LYS A  34       7.813   5.300  -2.378  1.00  0.00           C  
ATOM    467  CD  LYS A  34       9.074   6.176  -2.371  1.00  0.00           C  
ATOM    468  CE  LYS A  34       8.692   7.657  -2.472  1.00  0.00           C  
ATOM    469  NZ  LYS A  34       9.898   8.493  -2.217  1.00  0.00           N  
ATOM    470  H   LYS A  34       5.817   4.716  -5.886  1.00  0.00           H  
ATOM    471  HA  LYS A  34       6.488   3.239  -3.445  1.00  0.00           H  
ATOM    472  HB2 LYS A  34       8.017   4.922  -4.485  1.00  0.00           H  
ATOM    473  HB3 LYS A  34       6.845   6.177  -4.083  1.00  0.00           H  
ATOM    474  HG2 LYS A  34       7.072   5.729  -1.720  1.00  0.00           H  
ATOM    475  HG3 LYS A  34       8.066   4.308  -2.035  1.00  0.00           H  
ATOM    476  HD2 LYS A  34       9.617   6.008  -1.454  1.00  0.00           H  
ATOM    477  HD3 LYS A  34       9.698   5.912  -3.212  1.00  0.00           H  
ATOM    478  HE2 LYS A  34       8.314   7.868  -3.459  1.00  0.00           H  
ATOM    479  HE3 LYS A  34       7.935   7.888  -1.737  1.00  0.00           H  
ATOM    480  HZ1 LYS A  34      10.697   7.880  -1.956  1.00  0.00           H  
ATOM    481  HZ2 LYS A  34       9.704   9.156  -1.439  1.00  0.00           H  
ATOM    482  HZ3 LYS A  34      10.136   9.027  -3.078  1.00  0.00           H  
ATOM    483  N   VAL A  35       4.764   4.048  -1.820  1.00  0.00           N  
ATOM    484  CA  VAL A  35       3.637   4.451  -0.920  1.00  0.00           C  
ATOM    485  C   VAL A  35       4.171   4.777   0.473  1.00  0.00           C  
ATOM    486  O   VAL A  35       4.971   4.055   1.038  1.00  0.00           O  
ATOM    487  CB  VAL A  35       2.617   3.314  -0.837  1.00  0.00           C  
ATOM    488  CG1 VAL A  35       1.844   3.246  -2.154  1.00  0.00           C  
ATOM    489  CG2 VAL A  35       3.333   1.982  -0.601  1.00  0.00           C  
ATOM    490  H   VAL A  35       5.365   3.320  -1.552  1.00  0.00           H  
ATOM    491  HA  VAL A  35       3.146   5.332  -1.313  1.00  0.00           H  
ATOM    492  HB  VAL A  35       1.928   3.506  -0.026  1.00  0.00           H  
ATOM    493 HG11 VAL A  35       1.293   4.164  -2.293  1.00  0.00           H  
ATOM    494 HG12 VAL A  35       1.158   2.414  -2.126  1.00  0.00           H  
ATOM    495 HG13 VAL A  35       2.537   3.114  -2.971  1.00  0.00           H  
ATOM    496 HG21 VAL A  35       2.599   1.197  -0.485  1.00  0.00           H  
ATOM    497 HG22 VAL A  35       3.932   2.045   0.296  1.00  0.00           H  
ATOM    498 HG23 VAL A  35       3.969   1.757  -1.445  1.00  0.00           H  
ATOM    499  N   THR A  36       3.731   5.876   1.020  1.00  0.00           N  
ATOM    500  CA  THR A  36       4.195   6.287   2.370  1.00  0.00           C  
ATOM    501  C   THR A  36       3.426   5.514   3.438  1.00  0.00           C  
ATOM    502  O   THR A  36       2.206   5.487   3.449  1.00  0.00           O  
ATOM    503  CB  THR A  36       3.952   7.783   2.545  1.00  0.00           C  
ATOM    504  OG1 THR A  36       4.624   8.488   1.512  1.00  0.00           O  
ATOM    505  CG2 THR A  36       4.481   8.236   3.904  1.00  0.00           C  
ATOM    506  H   THR A  36       3.091   6.436   0.535  1.00  0.00           H  
ATOM    507  HA  THR A  36       5.251   6.081   2.468  1.00  0.00           H  
ATOM    508  HB  THR A  36       2.894   7.983   2.488  1.00  0.00           H  
ATOM    509  HG1 THR A  36       4.885   7.852   0.840  1.00  0.00           H  
ATOM    510 HG21 THR A  36       3.814   7.894   4.682  1.00  0.00           H  
ATOM    511 HG22 THR A  36       4.535   9.315   3.927  1.00  0.00           H  
ATOM    512 HG23 THR A  36       5.465   7.823   4.065  1.00  0.00           H  
ATOM    513  N   ILE A  37       4.135   4.889   4.339  1.00  0.00           N  
ATOM    514  CA  ILE A  37       3.478   4.106   5.423  1.00  0.00           C  
ATOM    515  C   ILE A  37       3.572   4.875   6.740  1.00  0.00           C  
ATOM    516  O   ILE A  37       4.642   5.267   7.173  1.00  0.00           O  
ATOM    517  CB  ILE A  37       4.194   2.763   5.570  1.00  0.00           C  
ATOM    518  CG1 ILE A  37       4.067   1.977   4.262  1.00  0.00           C  
ATOM    519  CG2 ILE A  37       3.559   1.965   6.709  1.00  0.00           C  
ATOM    520  CD1 ILE A  37       4.993   0.760   4.297  1.00  0.00           C  
ATOM    521  H   ILE A  37       5.112   4.935   4.301  1.00  0.00           H  
ATOM    522  HA  ILE A  37       2.440   3.930   5.182  1.00  0.00           H  
ATOM    523  HB  ILE A  37       5.238   2.935   5.791  1.00  0.00           H  
ATOM    524 HG12 ILE A  37       3.045   1.647   4.140  1.00  0.00           H  
ATOM    525 HG13 ILE A  37       4.342   2.613   3.434  1.00  0.00           H  
ATOM    526 HG21 ILE A  37       3.840   2.405   7.654  1.00  0.00           H  
ATOM    527 HG22 ILE A  37       3.906   0.943   6.670  1.00  0.00           H  
ATOM    528 HG23 ILE A  37       2.484   1.987   6.606  1.00  0.00           H  
ATOM    529 HD11 ILE A  37       4.753   0.104   3.471  1.00  0.00           H  
ATOM    530 HD12 ILE A  37       4.856   0.230   5.227  1.00  0.00           H  
ATOM    531 HD13 ILE A  37       6.019   1.084   4.213  1.00  0.00           H  
ATOM    532  N   VAL A  38       2.452   5.080   7.386  1.00  0.00           N  
ATOM    533  CA  VAL A  38       2.432   5.807   8.691  1.00  0.00           C  
ATOM    534  C   VAL A  38       2.032   4.822   9.792  1.00  0.00           C  
ATOM    535  O   VAL A  38       1.984   5.159  10.959  1.00  0.00           O  
ATOM    536  CB  VAL A  38       1.413   6.953   8.622  1.00  0.00           C  
ATOM    537  CG1 VAL A  38       1.914   8.020   7.646  1.00  0.00           C  
ATOM    538  CG2 VAL A  38       0.061   6.420   8.133  1.00  0.00           C  
ATOM    539  H   VAL A  38       1.613   4.742   7.012  1.00  0.00           H  
ATOM    540  HA  VAL A  38       3.411   6.210   8.908  1.00  0.00           H  
ATOM    541  HB  VAL A  38       1.295   7.391   9.602  1.00  0.00           H  
ATOM    542 HG11 VAL A  38       2.901   8.341   7.942  1.00  0.00           H  
ATOM    543 HG12 VAL A  38       1.241   8.865   7.661  1.00  0.00           H  
ATOM    544 HG13 VAL A  38       1.951   7.607   6.649  1.00  0.00           H  
ATOM    545 HG21 VAL A  38      -0.278   5.635   8.793  1.00  0.00           H  
ATOM    546 HG22 VAL A  38       0.167   6.029   7.131  1.00  0.00           H  
ATOM    547 HG23 VAL A  38      -0.662   7.224   8.130  1.00  0.00           H  
ATOM    548  N   GLY A  39       1.751   3.598   9.431  1.00  0.00           N  
ATOM    549  CA  GLY A  39       1.357   2.596  10.465  1.00  0.00           C  
ATOM    550  C   GLY A  39       1.232   1.204   9.838  1.00  0.00           C  
ATOM    551  O   GLY A  39       1.406   1.025   8.648  1.00  0.00           O  
ATOM    552  H   GLY A  39       1.799   3.338   8.484  1.00  0.00           H  
ATOM    553  HA2 GLY A  39       2.108   2.573  11.242  1.00  0.00           H  
ATOM    554  HA3 GLY A  39       0.408   2.879  10.894  1.00  0.00           H  
ATOM    555  N   GLU A  40       0.933   0.211  10.641  1.00  0.00           N  
ATOM    556  CA  GLU A  40       0.796  -1.183  10.113  1.00  0.00           C  
ATOM    557  C   GLU A  40      -0.355  -1.895  10.820  1.00  0.00           C  
ATOM    558  O   GLU A  40      -0.769  -1.518  11.900  1.00  0.00           O  
ATOM    559  CB  GLU A  40       2.097  -1.967  10.347  1.00  0.00           C  
ATOM    560  CG  GLU A  40       2.377  -2.091  11.852  1.00  0.00           C  
ATOM    561  CD  GLU A  40       3.716  -2.805  12.064  1.00  0.00           C  
ATOM    562  OE1 GLU A  40       4.044  -3.655  11.256  1.00  0.00           O  
ATOM    563  OE2 GLU A  40       4.387  -2.489  13.033  1.00  0.00           O  
ATOM    564  H   GLU A  40       0.799   0.383  11.596  1.00  0.00           H  
ATOM    565  HA  GLU A  40       0.589  -1.147   9.054  1.00  0.00           H  
ATOM    566  HB2 GLU A  40       1.997  -2.957   9.921  1.00  0.00           H  
ATOM    567  HB3 GLU A  40       2.916  -1.454   9.871  1.00  0.00           H  
ATOM    568  HG2 GLU A  40       2.419  -1.106  12.293  1.00  0.00           H  
ATOM    569  HG3 GLU A  40       1.592  -2.663  12.323  1.00  0.00           H  
ATOM    570  N   GLU A  41      -0.865  -2.933  10.218  1.00  0.00           N  
ATOM    571  CA  GLU A  41      -1.981  -3.691  10.848  1.00  0.00           C  
ATOM    572  C   GLU A  41      -1.964  -5.131  10.332  1.00  0.00           C  
ATOM    573  O   GLU A  41      -2.279  -5.404   9.189  1.00  0.00           O  
ATOM    574  CB  GLU A  41      -3.323  -3.035  10.498  1.00  0.00           C  
ATOM    575  CG  GLU A  41      -4.414  -3.532  11.456  1.00  0.00           C  
ATOM    576  CD  GLU A  41      -4.702  -5.010  11.180  1.00  0.00           C  
ATOM    577  OE1 GLU A  41      -4.569  -5.415  10.036  1.00  0.00           O  
ATOM    578  OE2 GLU A  41      -5.043  -5.714  12.116  1.00  0.00           O  
ATOM    579  H   GLU A  41      -0.505  -3.219   9.352  1.00  0.00           H  
ATOM    580  HA  GLU A  41      -1.849  -3.695  11.920  1.00  0.00           H  
ATOM    581  HB2 GLU A  41      -3.231  -1.962  10.586  1.00  0.00           H  
ATOM    582  HB3 GLU A  41      -3.594  -3.291   9.486  1.00  0.00           H  
ATOM    583  HG2 GLU A  41      -4.082  -3.415  12.478  1.00  0.00           H  
ATOM    584  HG3 GLU A  41      -5.316  -2.960  11.303  1.00  0.00           H  
ATOM    585  N   GLY A  42      -1.604  -6.051  11.179  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -1.565  -7.486  10.776  1.00  0.00           C  
ATOM    587  C   GLY A  42      -0.681  -7.686   9.542  1.00  0.00           C  
ATOM    588  O   GLY A  42       0.394  -7.129   9.424  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.362  -5.797  12.095  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.171  -8.071  11.591  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.567  -7.820  10.551  1.00  0.00           H  
ATOM    592  N   ALA A  43      -1.135  -8.491   8.622  1.00  0.00           N  
ATOM    593  CA  ALA A  43      -0.346  -8.750   7.390  1.00  0.00           C  
ATOM    594  C   ALA A  43      -0.643  -7.651   6.369  1.00  0.00           C  
ATOM    595  O   ALA A  43      -0.476  -7.833   5.176  1.00  0.00           O  
ATOM    596  CB  ALA A  43      -0.751 -10.113   6.821  1.00  0.00           C  
ATOM    597  H   ALA A  43      -2.004  -8.928   8.746  1.00  0.00           H  
ATOM    598  HA  ALA A  43       0.707  -8.751   7.622  1.00  0.00           H  
ATOM    599  HB1 ALA A  43      -0.238 -10.896   7.362  1.00  0.00           H  
ATOM    600  HB2 ALA A  43      -0.487 -10.165   5.774  1.00  0.00           H  
ATOM    601  HB3 ALA A  43      -1.816 -10.241   6.930  1.00  0.00           H  
ATOM    602  N   PHE A  44      -1.085  -6.507   6.830  1.00  0.00           N  
ATOM    603  CA  PHE A  44      -1.403  -5.381   5.896  1.00  0.00           C  
ATOM    604  C   PHE A  44      -0.734  -4.101   6.384  1.00  0.00           C  
ATOM    605  O   PHE A  44      -0.607  -3.860   7.569  1.00  0.00           O  
ATOM    606  CB  PHE A  44      -2.917  -5.170   5.840  1.00  0.00           C  
ATOM    607  CG  PHE A  44      -3.559  -6.349   5.154  1.00  0.00           C  
ATOM    608  CD1 PHE A  44      -3.958  -7.463   5.901  1.00  0.00           C  
ATOM    609  CD2 PHE A  44      -3.759  -6.325   3.769  1.00  0.00           C  
ATOM    610  CE1 PHE A  44      -4.556  -8.556   5.262  1.00  0.00           C  
ATOM    611  CE2 PHE A  44      -4.359  -7.417   3.130  1.00  0.00           C  
ATOM    612  CZ  PHE A  44      -4.757  -8.532   3.876  1.00  0.00           C  
ATOM    613  H   PHE A  44      -1.209  -6.389   7.795  1.00  0.00           H  
ATOM    614  HA  PHE A  44      -1.042  -5.607   4.907  1.00  0.00           H  
ATOM    615  HB2 PHE A  44      -3.305  -5.076   6.841  1.00  0.00           H  
ATOM    616  HB3 PHE A  44      -3.134  -4.270   5.284  1.00  0.00           H  
ATOM    617  HD1 PHE A  44      -3.804  -7.481   6.969  1.00  0.00           H  
ATOM    618  HD2 PHE A  44      -3.452  -5.465   3.194  1.00  0.00           H  
ATOM    619  HE1 PHE A  44      -4.864  -9.416   5.837  1.00  0.00           H  
ATOM    620  HE2 PHE A  44      -4.514  -7.397   2.062  1.00  0.00           H  
ATOM    621  HZ  PHE A  44      -5.218  -9.375   3.383  1.00  0.00           H  
ATOM    622  N   TYR A  45      -0.305  -3.277   5.462  1.00  0.00           N  
ATOM    623  CA  TYR A  45       0.365  -1.993   5.827  1.00  0.00           C  
ATOM    624  C   TYR A  45      -0.567  -0.826   5.509  1.00  0.00           C  
ATOM    625  O   TYR A  45      -1.244  -0.807   4.496  1.00  0.00           O  
ATOM    626  CB  TYR A  45       1.662  -1.848   5.025  1.00  0.00           C  
ATOM    627  CG  TYR A  45       2.738  -2.724   5.632  1.00  0.00           C  
ATOM    628  CD1 TYR A  45       3.218  -2.442   6.918  1.00  0.00           C  
ATOM    629  CD2 TYR A  45       3.256  -3.809   4.915  1.00  0.00           C  
ATOM    630  CE1 TYR A  45       4.215  -3.245   7.485  1.00  0.00           C  
ATOM    631  CE2 TYR A  45       4.254  -4.609   5.484  1.00  0.00           C  
ATOM    632  CZ  TYR A  45       4.733  -4.328   6.768  1.00  0.00           C  
ATOM    633  OH  TYR A  45       5.717  -5.118   7.325  1.00  0.00           O  
ATOM    634  H   TYR A  45      -0.426  -3.506   4.517  1.00  0.00           H  
ATOM    635  HA  TYR A  45       0.594  -1.985   6.881  1.00  0.00           H  
ATOM    636  HB2 TYR A  45       1.484  -2.149   4.004  1.00  0.00           H  
ATOM    637  HB3 TYR A  45       1.988  -0.817   5.043  1.00  0.00           H  
ATOM    638  HD1 TYR A  45       2.820  -1.607   7.472  1.00  0.00           H  
ATOM    639  HD2 TYR A  45       2.886  -4.029   3.924  1.00  0.00           H  
ATOM    640  HE1 TYR A  45       4.583  -3.027   8.477  1.00  0.00           H  
ATOM    641  HE2 TYR A  45       4.656  -5.443   4.932  1.00  0.00           H  
ATOM    642  HH  TYR A  45       5.781  -4.901   8.257  1.00  0.00           H  
ATOM    643  N   LYS A  46      -0.606   0.152   6.377  1.00  0.00           N  
ATOM    644  CA  LYS A  46      -1.489   1.329   6.149  1.00  0.00           C  
ATOM    645  C   LYS A  46      -0.715   2.400   5.384  1.00  0.00           C  
ATOM    646  O   LYS A  46       0.389   2.764   5.749  1.00  0.00           O  
ATOM    647  CB  LYS A  46      -1.937   1.894   7.497  1.00  0.00           C  
ATOM    648  CG  LYS A  46      -2.901   3.063   7.272  1.00  0.00           C  
ATOM    649  CD  LYS A  46      -3.387   3.596   8.622  1.00  0.00           C  
ATOM    650  CE  LYS A  46      -4.364   4.750   8.395  1.00  0.00           C  
ATOM    651  NZ  LYS A  46      -4.851   5.255   9.710  1.00  0.00           N  
ATOM    652  H   LYS A  46      -0.050   0.109   7.183  1.00  0.00           H  
ATOM    653  HA  LYS A  46      -2.356   1.032   5.576  1.00  0.00           H  
ATOM    654  HB2 LYS A  46      -2.433   1.120   8.062  1.00  0.00           H  
ATOM    655  HB3 LYS A  46      -1.073   2.242   8.043  1.00  0.00           H  
ATOM    656  HG2 LYS A  46      -2.393   3.853   6.737  1.00  0.00           H  
ATOM    657  HG3 LYS A  46      -3.748   2.725   6.696  1.00  0.00           H  
ATOM    658  HD2 LYS A  46      -3.882   2.803   9.164  1.00  0.00           H  
ATOM    659  HD3 LYS A  46      -2.542   3.950   9.195  1.00  0.00           H  
ATOM    660  HE2 LYS A  46      -3.866   5.548   7.865  1.00  0.00           H  
ATOM    661  HE3 LYS A  46      -5.204   4.400   7.813  1.00  0.00           H  
ATOM    662  HZ1 LYS A  46      -4.505   6.224   9.860  1.00  0.00           H  
ATOM    663  HZ2 LYS A  46      -4.497   4.640  10.469  1.00  0.00           H  
ATOM    664  HZ3 LYS A  46      -5.892   5.253   9.717  1.00  0.00           H  
ATOM    665  N   ILE A  47      -1.290   2.905   4.323  1.00  0.00           N  
ATOM    666  CA  ILE A  47      -0.607   3.957   3.513  1.00  0.00           C  
ATOM    667  C   ILE A  47      -1.548   5.139   3.302  1.00  0.00           C  
ATOM    668  O   ILE A  47      -2.759   5.004   3.316  1.00  0.00           O  
ATOM    669  CB  ILE A  47      -0.200   3.375   2.158  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      -1.395   2.664   1.516  1.00  0.00           C  
ATOM    671  CG2 ILE A  47       0.936   2.375   2.364  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      -1.063   2.329   0.060  1.00  0.00           C  
ATOM    673  H   ILE A  47      -2.177   2.588   4.057  1.00  0.00           H  
ATOM    674  HA  ILE A  47       0.276   4.303   4.026  1.00  0.00           H  
ATOM    675  HB  ILE A  47       0.138   4.173   1.510  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      -1.605   1.753   2.058  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      -2.261   3.309   1.548  1.00  0.00           H  
ATOM    678 HG21 ILE A  47       1.849   2.911   2.576  1.00  0.00           H  
ATOM    679 HG22 ILE A  47       1.064   1.785   1.470  1.00  0.00           H  
ATOM    680 HG23 ILE A  47       0.698   1.726   3.194  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      -0.247   1.622   0.030  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      -0.775   3.231  -0.461  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      -1.930   1.899  -0.420  1.00  0.00           H  
ATOM    684  N   GLU A  48      -0.990   6.303   3.107  1.00  0.00           N  
ATOM    685  CA  GLU A  48      -1.834   7.512   2.895  1.00  0.00           C  
ATOM    686  C   GLU A  48      -2.305   7.569   1.438  1.00  0.00           C  
ATOM    687  O   GLU A  48      -1.582   7.982   0.547  1.00  0.00           O  
ATOM    688  CB  GLU A  48      -1.021   8.760   3.236  1.00  0.00           C  
ATOM    689  CG  GLU A  48      -1.904   9.998   3.077  1.00  0.00           C  
ATOM    690  CD  GLU A  48      -1.137  11.246   3.522  1.00  0.00           C  
ATOM    691  OE1 GLU A  48       0.068  11.151   3.688  1.00  0.00           O  
ATOM    692  OE2 GLU A  48      -1.771  12.274   3.690  1.00  0.00           O  
ATOM    693  H   GLU A  48      -0.011   6.378   3.102  1.00  0.00           H  
ATOM    694  HA  GLU A  48      -2.697   7.461   3.544  1.00  0.00           H  
ATOM    695  HB2 GLU A  48      -0.673   8.693   4.257  1.00  0.00           H  
ATOM    696  HB3 GLU A  48      -0.176   8.831   2.569  1.00  0.00           H  
ATOM    697  HG2 GLU A  48      -2.186  10.104   2.040  1.00  0.00           H  
ATOM    698  HG3 GLU A  48      -2.790   9.888   3.682  1.00  0.00           H  
ATOM    699  N   TYR A  49      -3.516   7.153   1.196  1.00  0.00           N  
ATOM    700  CA  TYR A  49      -4.059   7.167  -0.190  1.00  0.00           C  
ATOM    701  C   TYR A  49      -4.554   8.572  -0.545  1.00  0.00           C  
ATOM    702  O   TYR A  49      -5.085   9.288   0.282  1.00  0.00           O  
ATOM    703  CB  TYR A  49      -5.210   6.167  -0.284  1.00  0.00           C  
ATOM    704  CG  TYR A  49      -5.759   6.158  -1.692  1.00  0.00           C  
ATOM    705  CD1 TYR A  49      -5.049   5.520  -2.714  1.00  0.00           C  
ATOM    706  CD2 TYR A  49      -6.977   6.790  -1.975  1.00  0.00           C  
ATOM    707  CE1 TYR A  49      -5.553   5.512  -4.018  1.00  0.00           C  
ATOM    708  CE2 TYR A  49      -7.482   6.782  -3.280  1.00  0.00           C  
ATOM    709  CZ  TYR A  49      -6.770   6.144  -4.301  1.00  0.00           C  
ATOM    710  OH  TYR A  49      -7.268   6.137  -5.588  1.00  0.00           O  
ATOM    711  H   TYR A  49      -4.073   6.825   1.932  1.00  0.00           H  
ATOM    712  HA  TYR A  49      -3.282   6.880  -0.882  1.00  0.00           H  
ATOM    713  HB2 TYR A  49      -4.848   5.179  -0.036  1.00  0.00           H  
ATOM    714  HB3 TYR A  49      -5.990   6.448   0.407  1.00  0.00           H  
ATOM    715  HD1 TYR A  49      -4.110   5.033  -2.494  1.00  0.00           H  
ATOM    716  HD2 TYR A  49      -7.527   7.281  -1.187  1.00  0.00           H  
ATOM    717  HE1 TYR A  49      -5.003   5.018  -4.806  1.00  0.00           H  
ATOM    718  HE2 TYR A  49      -8.420   7.271  -3.498  1.00  0.00           H  
ATOM    719  HH  TYR A  49      -7.438   5.225  -5.835  1.00  0.00           H  
ATOM    720  N   LYS A  50      -4.382   8.966  -1.777  1.00  0.00           N  
ATOM    721  CA  LYS A  50      -4.830  10.324  -2.208  1.00  0.00           C  
ATOM    722  C   LYS A  50      -6.254  10.595  -1.705  1.00  0.00           C  
ATOM    723  O   LYS A  50      -6.545  11.643  -1.155  1.00  0.00           O  
ATOM    724  CB  LYS A  50      -4.829  10.376  -3.739  1.00  0.00           C  
ATOM    725  CG  LYS A  50      -3.393  10.284  -4.262  1.00  0.00           C  
ATOM    726  CD  LYS A  50      -3.372  10.525  -5.780  1.00  0.00           C  
ATOM    727  CE  LYS A  50      -4.046   9.361  -6.514  1.00  0.00           C  
ATOM    728  NZ  LYS A  50      -3.673   9.398  -7.957  1.00  0.00           N  
ATOM    729  H   LYS A  50      -3.950   8.366  -2.423  1.00  0.00           H  
ATOM    730  HA  LYS A  50      -4.158  11.070  -1.818  1.00  0.00           H  
ATOM    731  HB2 LYS A  50      -5.399   9.540  -4.117  1.00  0.00           H  
ATOM    732  HB3 LYS A  50      -5.278  11.298  -4.070  1.00  0.00           H  
ATOM    733  HG2 LYS A  50      -2.786  11.031  -3.772  1.00  0.00           H  
ATOM    734  HG3 LYS A  50      -2.995   9.303  -4.050  1.00  0.00           H  
ATOM    735  HD2 LYS A  50      -3.899  11.441  -6.003  1.00  0.00           H  
ATOM    736  HD3 LYS A  50      -2.348  10.612  -6.114  1.00  0.00           H  
ATOM    737  HE2 LYS A  50      -3.724   8.425  -6.084  1.00  0.00           H  
ATOM    738  HE3 LYS A  50      -5.119   9.450  -6.421  1.00  0.00           H  
ATOM    739  HZ1 LYS A  50      -2.827   9.991  -8.083  1.00  0.00           H  
ATOM    740  HZ2 LYS A  50      -4.458   9.798  -8.509  1.00  0.00           H  
ATOM    741  HZ3 LYS A  50      -3.471   8.432  -8.288  1.00  0.00           H  
ATOM    742  N   GLY A  51      -7.141   9.662  -1.887  1.00  0.00           N  
ATOM    743  CA  GLY A  51      -8.545   9.860  -1.417  1.00  0.00           C  
ATOM    744  C   GLY A  51      -8.587   9.850   0.117  1.00  0.00           C  
ATOM    745  O   GLY A  51      -9.301  10.615   0.739  1.00  0.00           O  
ATOM    746  H   GLY A  51      -6.886   8.823  -2.332  1.00  0.00           H  
ATOM    747  HA2 GLY A  51      -8.919  10.806  -1.781  1.00  0.00           H  
ATOM    748  HA3 GLY A  51      -9.163   9.058  -1.793  1.00  0.00           H  
ATOM    749  N   SER A  52      -7.831   8.983   0.731  1.00  0.00           N  
ATOM    750  CA  SER A  52      -7.830   8.911   2.220  1.00  0.00           C  
ATOM    751  C   SER A  52      -6.715   7.968   2.681  1.00  0.00           C  
ATOM    752  O   SER A  52      -5.543   8.269   2.559  1.00  0.00           O  
ATOM    753  CB  SER A  52      -9.179   8.377   2.713  1.00  0.00           C  
ATOM    754  OG  SER A  52     -10.163   9.395   2.601  1.00  0.00           O  
ATOM    755  H   SER A  52      -7.263   8.376   0.210  1.00  0.00           H  
ATOM    756  HA  SER A  52      -7.661   9.895   2.631  1.00  0.00           H  
ATOM    757  HB2 SER A  52      -9.475   7.534   2.115  1.00  0.00           H  
ATOM    758  HB3 SER A  52      -9.087   8.067   3.747  1.00  0.00           H  
ATOM    759  HG  SER A  52     -10.548   9.336   1.723  1.00  0.00           H  
ATOM    760  N   HIS A  53      -7.078   6.824   3.217  1.00  0.00           N  
ATOM    761  CA  HIS A  53      -6.056   5.842   3.695  1.00  0.00           C  
ATOM    762  C   HIS A  53      -6.338   4.474   3.073  1.00  0.00           C  
ATOM    763  O   HIS A  53      -7.330   3.830   3.362  1.00  0.00           O  
ATOM    764  CB  HIS A  53      -6.135   5.747   5.216  1.00  0.00           C  
ATOM    765  CG  HIS A  53      -5.728   7.066   5.813  1.00  0.00           C  
ATOM    766  ND1 HIS A  53      -6.655   8.026   6.192  1.00  0.00           N  
ATOM    767  CD2 HIS A  53      -4.497   7.602   6.097  1.00  0.00           C  
ATOM    768  CE1 HIS A  53      -5.972   9.079   6.679  1.00  0.00           C  
ATOM    769  NE2 HIS A  53      -4.653   8.873   6.644  1.00  0.00           N  
ATOM    770  H   HIS A  53      -8.031   6.608   3.302  1.00  0.00           H  
ATOM    771  HA  HIS A  53      -5.065   6.165   3.407  1.00  0.00           H  
ATOM    772  HB2 HIS A  53      -7.147   5.512   5.509  1.00  0.00           H  
ATOM    773  HB3 HIS A  53      -5.469   4.972   5.567  1.00  0.00           H  
ATOM    774  HD1 HIS A  53      -7.630   7.953   6.117  1.00  0.00           H  
ATOM    775  HD2 HIS A  53      -3.552   7.112   5.921  1.00  0.00           H  
ATOM    776  HE1 HIS A  53      -6.434   9.980   7.055  1.00  0.00           H  
ATOM    777  N   GLY A  54      -5.461   4.030   2.214  1.00  0.00           N  
ATOM    778  CA  GLY A  54      -5.647   2.707   1.544  1.00  0.00           C  
ATOM    779  C   GLY A  54      -4.811   1.647   2.256  1.00  0.00           C  
ATOM    780  O   GLY A  54      -3.808   1.945   2.879  1.00  0.00           O  
ATOM    781  H   GLY A  54      -4.672   4.574   2.004  1.00  0.00           H  
ATOM    782  HA2 GLY A  54      -6.693   2.425   1.573  1.00  0.00           H  
ATOM    783  HA3 GLY A  54      -5.325   2.779   0.518  1.00  0.00           H  
ATOM    784  N   TYR A  55      -5.219   0.406   2.165  1.00  0.00           N  
ATOM    785  CA  TYR A  55      -4.462  -0.701   2.828  1.00  0.00           C  
ATOM    786  C   TYR A  55      -4.015  -1.717   1.782  1.00  0.00           C  
ATOM    787  O   TYR A  55      -4.742  -2.048   0.862  1.00  0.00           O  
ATOM    788  CB  TYR A  55      -5.361  -1.391   3.849  1.00  0.00           C  
ATOM    789  CG  TYR A  55      -5.713  -0.408   4.938  1.00  0.00           C  
ATOM    790  CD1 TYR A  55      -6.787   0.473   4.768  1.00  0.00           C  
ATOM    791  CD2 TYR A  55      -4.961  -0.377   6.117  1.00  0.00           C  
ATOM    792  CE1 TYR A  55      -7.109   1.386   5.779  1.00  0.00           C  
ATOM    793  CE2 TYR A  55      -5.283   0.536   7.128  1.00  0.00           C  
ATOM    794  CZ  TYR A  55      -6.357   1.417   6.959  1.00  0.00           C  
ATOM    795  OH  TYR A  55      -6.673   2.316   7.958  1.00  0.00           O  
ATOM    796  H   TYR A  55      -6.030   0.200   1.656  1.00  0.00           H  
ATOM    797  HA  TYR A  55      -3.591  -0.308   3.332  1.00  0.00           H  
ATOM    798  HB2 TYR A  55      -6.262  -1.735   3.364  1.00  0.00           H  
ATOM    799  HB3 TYR A  55      -4.840  -2.234   4.281  1.00  0.00           H  
ATOM    800  HD1 TYR A  55      -7.366   0.449   3.857  1.00  0.00           H  
ATOM    801  HD2 TYR A  55      -4.132  -1.056   6.247  1.00  0.00           H  
ATOM    802  HE1 TYR A  55      -7.937   2.068   5.649  1.00  0.00           H  
ATOM    803  HE2 TYR A  55      -4.703   0.558   8.039  1.00  0.00           H  
ATOM    804  HH  TYR A  55      -6.639   3.200   7.582  1.00  0.00           H  
ATOM    805  N   VAL A  56      -2.816  -2.219   1.921  1.00  0.00           N  
ATOM    806  CA  VAL A  56      -2.292  -3.225   0.949  1.00  0.00           C  
ATOM    807  C   VAL A  56      -1.600  -4.352   1.716  1.00  0.00           C  
ATOM    808  O   VAL A  56      -1.100  -4.162   2.808  1.00  0.00           O  
ATOM    809  CB  VAL A  56      -1.293  -2.555   0.003  1.00  0.00           C  
ATOM    810  CG1 VAL A  56      -2.032  -1.562  -0.894  1.00  0.00           C  
ATOM    811  CG2 VAL A  56      -0.232  -1.811   0.816  1.00  0.00           C  
ATOM    812  H   VAL A  56      -2.256  -1.932   2.675  1.00  0.00           H  
ATOM    813  HA  VAL A  56      -3.106  -3.638   0.370  1.00  0.00           H  
ATOM    814  HB  VAL A  56      -0.817  -3.308  -0.611  1.00  0.00           H  
ATOM    815 HG11 VAL A  56      -2.744  -2.095  -1.509  1.00  0.00           H  
ATOM    816 HG12 VAL A  56      -1.321  -1.052  -1.526  1.00  0.00           H  
ATOM    817 HG13 VAL A  56      -2.553  -0.843  -0.281  1.00  0.00           H  
ATOM    818 HG21 VAL A  56      -0.714  -1.158   1.530  1.00  0.00           H  
ATOM    819 HG22 VAL A  56       0.383  -1.224   0.152  1.00  0.00           H  
ATOM    820 HG23 VAL A  56       0.386  -2.525   1.343  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.575  -5.526   1.149  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.930  -6.681   1.833  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.597  -6.575   1.750  1.00  0.00           C  
ATOM    824  O   ALA A  57       1.154  -6.041   0.808  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.405  -7.980   1.179  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.992  -5.650   0.272  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.223  -6.687   2.870  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -0.721  -8.783   1.421  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -1.446  -7.849   0.111  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -2.389  -8.226   1.547  1.00  0.00           H  
ATOM    831  N   LYS A  58       1.270  -7.096   2.739  1.00  0.00           N  
ATOM    832  CA  LYS A  58       2.761  -7.061   2.754  1.00  0.00           C  
ATOM    833  C   LYS A  58       3.317  -7.919   1.610  1.00  0.00           C  
ATOM    834  O   LYS A  58       4.479  -7.835   1.257  1.00  0.00           O  
ATOM    835  CB  LYS A  58       3.251  -7.614   4.097  1.00  0.00           C  
ATOM    836  CG  LYS A  58       2.773  -9.062   4.275  1.00  0.00           C  
ATOM    837  CD  LYS A  58       3.237  -9.589   5.639  1.00  0.00           C  
ATOM    838  CE  LYS A  58       2.760 -11.033   5.823  1.00  0.00           C  
ATOM    839  NZ  LYS A  58       3.243 -11.558   7.132  1.00  0.00           N  
ATOM    840  H   LYS A  58       0.788  -7.520   3.479  1.00  0.00           H  
ATOM    841  HA  LYS A  58       3.096  -6.045   2.639  1.00  0.00           H  
ATOM    842  HB2 LYS A  58       4.329  -7.588   4.122  1.00  0.00           H  
ATOM    843  HB3 LYS A  58       2.857  -7.009   4.900  1.00  0.00           H  
ATOM    844  HG2 LYS A  58       1.694  -9.097   4.222  1.00  0.00           H  
ATOM    845  HG3 LYS A  58       3.191  -9.681   3.495  1.00  0.00           H  
ATOM    846  HD2 LYS A  58       4.315  -9.558   5.688  1.00  0.00           H  
ATOM    847  HD3 LYS A  58       2.822  -8.973   6.422  1.00  0.00           H  
ATOM    848  HE2 LYS A  58       1.680 -11.058   5.804  1.00  0.00           H  
ATOM    849  HE3 LYS A  58       3.148 -11.645   5.023  1.00  0.00           H  
ATOM    850  HZ1 LYS A  58       3.249 -10.791   7.834  1.00  0.00           H  
ATOM    851  HZ2 LYS A  58       4.208 -11.930   7.021  1.00  0.00           H  
ATOM    852  HZ3 LYS A  58       2.612 -12.320   7.455  1.00  0.00           H  
ATOM    853  N   GLU A  59       2.496  -8.752   1.038  1.00  0.00           N  
ATOM    854  CA  GLU A  59       2.965  -9.628  -0.076  1.00  0.00           C  
ATOM    855  C   GLU A  59       3.302  -8.781  -1.310  1.00  0.00           C  
ATOM    856  O   GLU A  59       4.220  -9.074  -2.055  1.00  0.00           O  
ATOM    857  CB  GLU A  59       1.851 -10.625  -0.427  1.00  0.00           C  
ATOM    858  CG  GLU A  59       0.699  -9.891  -1.127  1.00  0.00           C  
ATOM    859  CD  GLU A  59      -0.527 -10.802  -1.194  1.00  0.00           C  
ATOM    860  OE1 GLU A  59      -0.360 -11.967  -1.512  1.00  0.00           O  
ATOM    861  OE2 GLU A  59      -1.616 -10.320  -0.922  1.00  0.00           O  
ATOM    862  H   GLU A  59       1.564  -8.804   1.343  1.00  0.00           H  
ATOM    863  HA  GLU A  59       3.844 -10.167   0.237  1.00  0.00           H  
ATOM    864  HB2 GLU A  59       2.247 -11.386  -1.084  1.00  0.00           H  
ATOM    865  HB3 GLU A  59       1.484 -11.084   0.476  1.00  0.00           H  
ATOM    866  HG2 GLU A  59       0.457  -8.994  -0.578  1.00  0.00           H  
ATOM    867  HG3 GLU A  59       0.997  -9.626  -2.131  1.00  0.00           H  
ATOM    868  N   TYR A  60       2.557  -7.736  -1.539  1.00  0.00           N  
ATOM    869  CA  TYR A  60       2.821  -6.876  -2.729  1.00  0.00           C  
ATOM    870  C   TYR A  60       3.793  -5.761  -2.340  1.00  0.00           C  
ATOM    871  O   TYR A  60       4.187  -4.949  -3.159  1.00  0.00           O  
ATOM    872  CB  TYR A  60       1.503  -6.260  -3.203  1.00  0.00           C  
ATOM    873  CG  TYR A  60       0.502  -7.364  -3.463  1.00  0.00           C  
ATOM    874  CD1 TYR A  60       0.729  -8.278  -4.496  1.00  0.00           C  
ATOM    875  CD2 TYR A  60      -0.650  -7.474  -2.672  1.00  0.00           C  
ATOM    876  CE1 TYR A  60      -0.192  -9.305  -4.739  1.00  0.00           C  
ATOM    877  CE2 TYR A  60      -1.572  -8.500  -2.915  1.00  0.00           C  
ATOM    878  CZ  TYR A  60      -1.343  -9.415  -3.950  1.00  0.00           C  
ATOM    879  OH  TYR A  60      -2.250 -10.427  -4.190  1.00  0.00           O  
ATOM    880  H   TYR A  60       1.817  -7.520  -0.932  1.00  0.00           H  
ATOM    881  HA  TYR A  60       3.249  -7.468  -3.522  1.00  0.00           H  
ATOM    882  HB2 TYR A  60       1.123  -5.596  -2.440  1.00  0.00           H  
ATOM    883  HB3 TYR A  60       1.669  -5.703  -4.114  1.00  0.00           H  
ATOM    884  HD1 TYR A  60       1.614  -8.194  -5.106  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -0.829  -6.767  -1.873  1.00  0.00           H  
ATOM    886  HE1 TYR A  60      -0.016 -10.010  -5.538  1.00  0.00           H  
ATOM    887  HE2 TYR A  60      -2.459  -8.587  -2.306  1.00  0.00           H  
ATOM    888  HH  TYR A  60      -2.798 -10.526  -3.408  1.00  0.00           H  
ATOM    889  N   ILE A  61       4.188  -5.718  -1.092  1.00  0.00           N  
ATOM    890  CA  ILE A  61       5.141  -4.659  -0.628  1.00  0.00           C  
ATOM    891  C   ILE A  61       6.483  -5.295  -0.299  1.00  0.00           C  
ATOM    892  O   ILE A  61       6.566  -6.293   0.392  1.00  0.00           O  
ATOM    893  CB  ILE A  61       4.588  -3.961   0.615  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       3.188  -3.402   0.316  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       5.521  -2.817   1.018  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       3.216  -2.505  -0.934  1.00  0.00           C  
ATOM    897  H   ILE A  61       3.857  -6.388  -0.456  1.00  0.00           H  
ATOM    898  HA  ILE A  61       5.290  -3.930  -1.409  1.00  0.00           H  
ATOM    899  HB  ILE A  61       4.529  -4.671   1.424  1.00  0.00           H  
ATOM    900 HG12 ILE A  61       2.507  -4.224   0.149  1.00  0.00           H  
ATOM    901 HG13 ILE A  61       2.847  -2.822   1.161  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       6.504  -3.208   1.236  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       5.129  -2.322   1.893  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       5.590  -2.112   0.203  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       2.383  -1.820  -0.904  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       3.141  -3.122  -1.819  1.00  0.00           H  
ATOM    907 HD13 ILE A  61       4.139  -1.945  -0.967  1.00  0.00           H  
ATOM    908  N   LYS A  62       7.540  -4.715  -0.800  1.00  0.00           N  
ATOM    909  CA  LYS A  62       8.907  -5.256  -0.548  1.00  0.00           C  
ATOM    910  C   LYS A  62       9.821  -4.129  -0.080  1.00  0.00           C  
ATOM    911  O   LYS A  62       9.564  -2.965  -0.328  1.00  0.00           O  
ATOM    912  CB  LYS A  62       9.463  -5.847  -1.846  1.00  0.00           C  
ATOM    913  CG  LYS A  62      10.847  -6.449  -1.587  1.00  0.00           C  
ATOM    914  CD  LYS A  62      11.348  -7.156  -2.845  1.00  0.00           C  
ATOM    915  CE  LYS A  62      12.724  -7.766  -2.569  1.00  0.00           C  
ATOM    916  NZ  LYS A  62      12.608  -8.787  -1.488  1.00  0.00           N  
ATOM    917  H   LYS A  62       7.433  -3.912  -1.353  1.00  0.00           H  
ATOM    918  HA  LYS A  62       8.873  -6.027   0.210  1.00  0.00           H  
ATOM    919  HB2 LYS A  62       8.796  -6.615  -2.207  1.00  0.00           H  
ATOM    920  HB3 LYS A  62       9.546  -5.065  -2.584  1.00  0.00           H  
ATOM    921  HG2 LYS A  62      11.537  -5.659  -1.330  1.00  0.00           H  
ATOM    922  HG3 LYS A  62      10.790  -7.157  -0.775  1.00  0.00           H  
ATOM    923  HD2 LYS A  62      10.653  -7.937  -3.120  1.00  0.00           H  
ATOM    924  HD3 LYS A  62      11.427  -6.443  -3.651  1.00  0.00           H  
ATOM    925  HE2 LYS A  62      13.096  -8.235  -3.467  1.00  0.00           H  
ATOM    926  HE3 LYS A  62      13.407  -6.989  -2.258  1.00  0.00           H  
ATOM    927  HZ1 LYS A  62      13.460  -9.381  -1.480  1.00  0.00           H  
ATOM    928  HZ2 LYS A  62      11.774  -9.382  -1.661  1.00  0.00           H  
ATOM    929  HZ3 LYS A  62      12.509  -8.308  -0.569  1.00  0.00           H  
ATOM    930  N   ASP A  63      10.888  -4.481   0.592  1.00  0.00           N  
ATOM    931  CA  ASP A  63      11.862  -3.464   1.092  1.00  0.00           C  
ATOM    932  C   ASP A  63      11.324  -2.828   2.373  1.00  0.00           C  
ATOM    933  O   ASP A  63      11.946  -2.884   3.419  1.00  0.00           O  
ATOM    934  CB  ASP A  63      12.081  -2.371   0.020  1.00  0.00           C  
ATOM    935  CG  ASP A  63      13.479  -1.763   0.168  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      14.094  -1.985   1.197  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      13.909  -1.090  -0.754  1.00  0.00           O  
ATOM    938  H   ASP A  63      11.054  -5.433   0.765  1.00  0.00           H  
ATOM    939  HA  ASP A  63      12.797  -3.954   1.307  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      11.983  -2.807  -0.963  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      11.345  -1.588   0.138  1.00  0.00           H  
ATOM    942  N   ILE A  64      10.172  -2.224   2.293  1.00  0.00           N  
ATOM    943  CA  ILE A  64       9.569  -1.569   3.490  1.00  0.00           C  
ATOM    944  C   ILE A  64      10.653  -0.782   4.236  1.00  0.00           C  
ATOM    945  O   ILE A  64      11.034  -1.110   5.345  1.00  0.00           O  
ATOM    946  CB  ILE A  64       8.953  -2.628   4.415  1.00  0.00           C  
ATOM    947  CG1 ILE A  64       7.877  -3.396   3.636  1.00  0.00           C  
ATOM    948  CG2 ILE A  64       8.312  -1.940   5.638  1.00  0.00           C  
ATOM    949  CD1 ILE A  64       7.432  -4.617   4.444  1.00  0.00           C  
ATOM    950  H   ILE A  64       9.698  -2.197   1.434  1.00  0.00           H  
ATOM    951  HA  ILE A  64       8.798  -0.887   3.167  1.00  0.00           H  
ATOM    952  HB  ILE A  64       9.721  -3.313   4.748  1.00  0.00           H  
ATOM    953 HG12 ILE A  64       7.030  -2.749   3.464  1.00  0.00           H  
ATOM    954 HG13 ILE A  64       8.280  -3.722   2.689  1.00  0.00           H  
ATOM    955 HG21 ILE A  64       7.522  -2.563   6.038  1.00  0.00           H  
ATOM    956 HG22 ILE A  64       7.897  -0.985   5.345  1.00  0.00           H  
ATOM    957 HG23 ILE A  64       9.061  -1.785   6.399  1.00  0.00           H  
ATOM    958 HD11 ILE A  64       6.917  -4.291   5.334  1.00  0.00           H  
ATOM    959 HD12 ILE A  64       8.298  -5.200   4.722  1.00  0.00           H  
ATOM    960 HD13 ILE A  64       6.767  -5.223   3.845  1.00  0.00           H  
ATOM    961  N   LYS A  65      11.171   0.249   3.617  1.00  0.00           N  
ATOM    962  CA  LYS A  65      12.244   1.052   4.272  1.00  0.00           C  
ATOM    963  C   LYS A  65      12.062   2.537   3.946  1.00  0.00           C  
ATOM    964  O   LYS A  65      11.658   2.908   2.860  1.00  0.00           O  
ATOM    965  CB  LYS A  65      13.606   0.584   3.770  1.00  0.00           C  
ATOM    966  CG  LYS A  65      14.708   1.293   4.564  1.00  0.00           C  
ATOM    967  CD  LYS A  65      16.088   0.865   4.053  1.00  0.00           C  
ATOM    968  CE  LYS A  65      16.444  -0.530   4.581  1.00  0.00           C  
ATOM    969  NZ  LYS A  65      17.871  -0.822   4.273  1.00  0.00           N  
ATOM    970  H   LYS A  65      10.860   0.485   2.717  1.00  0.00           H  
ATOM    971  HA  LYS A  65      12.197   0.919   5.341  1.00  0.00           H  
ATOM    972  HB2 LYS A  65      13.686  -0.483   3.909  1.00  0.00           H  
ATOM    973  HB3 LYS A  65      13.706   0.822   2.722  1.00  0.00           H  
ATOM    974  HG2 LYS A  65      14.601   2.363   4.451  1.00  0.00           H  
ATOM    975  HG3 LYS A  65      14.618   1.036   5.609  1.00  0.00           H  
ATOM    976  HD2 LYS A  65      16.075   0.844   2.973  1.00  0.00           H  
ATOM    977  HD3 LYS A  65      16.829   1.574   4.388  1.00  0.00           H  
ATOM    978  HE2 LYS A  65      16.296  -0.565   5.651  1.00  0.00           H  
ATOM    979  HE3 LYS A  65      15.821  -1.272   4.106  1.00  0.00           H  
ATOM    980  HZ1 LYS A  65      18.072  -0.563   3.286  1.00  0.00           H  
ATOM    981  HZ2 LYS A  65      18.054  -1.835   4.408  1.00  0.00           H  
ATOM    982  HZ3 LYS A  65      18.482  -0.269   4.908  1.00  0.00           H  
ATOM    983  N   ASP A  66      12.370   3.385   4.888  1.00  0.00           N  
ATOM    984  CA  ASP A  66      12.231   4.854   4.669  1.00  0.00           C  
ATOM    985  C   ASP A  66      13.169   5.316   3.549  1.00  0.00           C  
ATOM    986  O   ASP A  66      14.312   4.905   3.459  1.00  0.00           O  
ATOM    987  CB  ASP A  66      12.573   5.578   5.971  1.00  0.00           C  
ATOM    988  CG  ASP A  66      12.364   7.081   5.798  1.00  0.00           C  
ATOM    989  OD1 ASP A  66      12.083   7.495   4.688  1.00  0.00           O  
ATOM    990  OD2 ASP A  66      12.485   7.793   6.782  1.00  0.00           O  
ATOM    991  H   ASP A  66      12.697   3.052   5.750  1.00  0.00           H  
ATOM    992  HA  ASP A  66      11.215   5.081   4.392  1.00  0.00           H  
ATOM    993  HB2 ASP A  66      11.932   5.214   6.761  1.00  0.00           H  
ATOM    994  HB3 ASP A  66      13.604   5.387   6.227  1.00  0.00           H  
ATOM    995  N   GLU A  67      12.678   6.170   2.690  1.00  0.00           N  
ATOM    996  CA  GLU A  67      13.507   6.674   1.554  1.00  0.00           C  
ATOM    997  C   GLU A  67      14.856   7.193   2.061  1.00  0.00           C  
ATOM    998  O   GLU A  67      14.955   7.780   3.122  1.00  0.00           O  
ATOM    999  CB  GLU A  67      12.751   7.803   0.846  1.00  0.00           C  
ATOM   1000  CG  GLU A  67      12.421   8.917   1.844  1.00  0.00           C  
ATOM   1001  CD  GLU A  67      11.695  10.055   1.122  1.00  0.00           C  
ATOM   1002  OE1 GLU A  67      11.627  10.010  -0.095  1.00  0.00           O  
ATOM   1003  OE2 GLU A  67      11.224  10.955   1.798  1.00  0.00           O  
ATOM   1004  H   GLU A  67      11.752   6.475   2.788  1.00  0.00           H  
ATOM   1005  HA  GLU A  67      13.676   5.869   0.856  1.00  0.00           H  
ATOM   1006  HB2 GLU A  67      13.363   8.199   0.048  1.00  0.00           H  
ATOM   1007  HB3 GLU A  67      11.834   7.413   0.434  1.00  0.00           H  
ATOM   1008  HG2 GLU A  67      11.783   8.526   2.621  1.00  0.00           H  
ATOM   1009  HG3 GLU A  67      13.334   9.295   2.281  1.00  0.00           H  
ATOM   1010  N   VAL A  68      15.901   6.976   1.296  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      17.262   7.443   1.707  1.00  0.00           C  
ATOM   1012  C   VAL A  68      17.649   8.703   0.926  1.00  0.00           C  
ATOM   1013  O   VAL A  68      17.531   8.768  -0.284  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      18.287   6.338   1.448  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      18.113   5.238   2.495  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      18.082   5.744   0.050  1.00  0.00           C  
ATOM   1017  H   VAL A  68      15.788   6.499   0.447  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      17.261   7.677   2.763  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      19.284   6.749   1.524  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68      17.072   4.955   2.548  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68      18.437   5.606   3.457  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68      18.707   4.381   2.217  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68      18.825   4.981  -0.127  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68      18.183   6.523  -0.692  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68      17.096   5.308  -0.017  1.00  0.00           H  
ATOM   1026  N   LEU A  69      18.107   9.703   1.628  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      18.507  10.979   0.971  1.00  0.00           C  
ATOM   1028  C   LEU A  69      19.865  10.817   0.282  1.00  0.00           C  
ATOM   1029  O   LEU A  69      20.711  10.048   0.704  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      18.591  12.083   2.029  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      17.180  12.573   2.371  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      16.328  11.395   2.855  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      17.261  13.635   3.471  1.00  0.00           C  
ATOM   1034  H   LEU A  69      18.184   9.615   2.600  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      17.767  11.250   0.231  1.00  0.00           H  
ATOM   1036  HB2 LEU A  69      19.059  11.689   2.917  1.00  0.00           H  
ATOM   1037  HB3 LEU A  69      19.174  12.910   1.649  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      16.727  13.002   1.489  1.00  0.00           H  
ATOM   1039 HD11 LEU A  69      16.910  10.775   3.521  1.00  0.00           H  
ATOM   1040 HD12 LEU A  69      16.010  10.808   2.005  1.00  0.00           H  
ATOM   1041 HD13 LEU A  69      15.459  11.767   3.377  1.00  0.00           H  
ATOM   1042 HD21 LEU A  69      18.058  14.329   3.245  1.00  0.00           H  
ATOM   1043 HD22 LEU A  69      17.458  13.157   4.419  1.00  0.00           H  
ATOM   1044 HD23 LEU A  69      16.324  14.168   3.525  1.00  0.00           H  
ATOM   1045  N   GLU A  70      20.067  11.537  -0.784  1.00  0.00           N  
ATOM   1046  CA  GLU A  70      21.349  11.446  -1.538  1.00  0.00           C  
ATOM   1047  C   GLU A  70      22.549  11.461  -0.580  1.00  0.00           C  
ATOM   1048  O   GLU A  70      22.535  12.093   0.460  1.00  0.00           O  
ATOM   1049  CB  GLU A  70      21.441  12.622  -2.509  1.00  0.00           C  
ATOM   1050  CG  GLU A  70      22.704  12.482  -3.358  1.00  0.00           C  
ATOM   1051  CD  GLU A  70      22.760  13.611  -4.388  1.00  0.00           C  
ATOM   1052  OE1 GLU A  70      21.744  14.255  -4.588  1.00  0.00           O  
ATOM   1053  OE2 GLU A  70      23.818  13.809  -4.960  1.00  0.00           O  
ATOM   1054  H   GLU A  70      19.359  12.139  -1.101  1.00  0.00           H  
ATOM   1055  HA  GLU A  70      21.363  10.525  -2.099  1.00  0.00           H  
ATOM   1056  HB2 GLU A  70      20.572  12.621  -3.151  1.00  0.00           H  
ATOM   1057  HB3 GLU A  70      21.478  13.547  -1.954  1.00  0.00           H  
ATOM   1058  HG2 GLU A  70      23.574  12.536  -2.720  1.00  0.00           H  
ATOM   1059  HG3 GLU A  70      22.689  11.531  -3.868  1.00  0.00           H  
ATOM   1060  N   HIS A  71      23.590  10.753  -0.936  1.00  0.00           N  
ATOM   1061  CA  HIS A  71      24.800  10.692  -0.068  1.00  0.00           C  
ATOM   1062  C   HIS A  71      25.573  12.016  -0.120  1.00  0.00           C  
ATOM   1063  O   HIS A  71      25.913  12.517  -1.176  1.00  0.00           O  
ATOM   1064  CB  HIS A  71      25.701   9.552  -0.552  1.00  0.00           C  
ATOM   1065  CG  HIS A  71      25.040   8.224  -0.270  1.00  0.00           C  
ATOM   1066  ND1 HIS A  71      24.195   7.603  -1.181  1.00  0.00           N  
ATOM   1067  CD2 HIS A  71      25.093   7.389   0.819  1.00  0.00           C  
ATOM   1068  CE1 HIS A  71      23.780   6.448  -0.626  1.00  0.00           C  
ATOM   1069  NE2 HIS A  71      24.296   6.270   0.592  1.00  0.00           N  
ATOM   1070  H   HIS A  71      23.568  10.251  -1.777  1.00  0.00           H  
ATOM   1071  HA  HIS A  71      24.499  10.497   0.947  1.00  0.00           H  
ATOM   1072  HB2 HIS A  71      25.864   9.653  -1.614  1.00  0.00           H  
ATOM   1073  HB3 HIS A  71      26.650   9.597  -0.037  1.00  0.00           H  
ATOM   1074  HD1 HIS A  71      23.947   7.942  -2.067  1.00  0.00           H  
ATOM   1075  HD2 HIS A  71      25.666   7.572   1.715  1.00  0.00           H  
ATOM   1076  HE1 HIS A  71      23.110   5.749  -1.107  1.00  0.00           H  
ATOM   1077  N   HIS A  72      25.850  12.581   1.026  1.00  0.00           N  
ATOM   1078  CA  HIS A  72      26.603  13.868   1.074  1.00  0.00           C  
ATOM   1079  C   HIS A  72      27.205  14.058   2.471  1.00  0.00           C  
ATOM   1080  O   HIS A  72      26.932  13.305   3.388  1.00  0.00           O  
ATOM   1081  CB  HIS A  72      25.658  15.033   0.767  1.00  0.00           C  
ATOM   1082  CG  HIS A  72      26.451  16.310   0.688  1.00  0.00           C  
ATOM   1083  ND1 HIS A  72      27.444  16.504  -0.260  1.00  0.00           N  
ATOM   1084  CD2 HIS A  72      26.409  17.466   1.428  1.00  0.00           C  
ATOM   1085  CE1 HIS A  72      27.955  17.733  -0.067  1.00  0.00           C  
ATOM   1086  NE2 HIS A  72      27.360  18.363   0.949  1.00  0.00           N  
ATOM   1087  H   HIS A  72      25.563  12.154   1.860  1.00  0.00           H  
ATOM   1088  HA  HIS A  72      27.394  13.850   0.341  1.00  0.00           H  
ATOM   1089  HB2 HIS A  72      25.163  14.858  -0.175  1.00  0.00           H  
ATOM   1090  HB3 HIS A  72      24.921  15.116   1.551  1.00  0.00           H  
ATOM   1091  HD1 HIS A  72      27.726  15.860  -0.943  1.00  0.00           H  
ATOM   1092  HD2 HIS A  72      25.740  17.651   2.256  1.00  0.00           H  
ATOM   1093  HE1 HIS A  72      28.748  18.160  -0.662  1.00  0.00           H  
ATOM   1094  N   HIS A  73      28.016  15.066   2.637  1.00  0.00           N  
ATOM   1095  CA  HIS A  73      28.640  15.329   3.971  1.00  0.00           C  
ATOM   1096  C   HIS A  73      27.545  15.612   5.005  1.00  0.00           C  
ATOM   1097  O   HIS A  73      27.637  15.220   6.155  1.00  0.00           O  
ATOM   1098  CB  HIS A  73      29.557  16.548   3.856  1.00  0.00           C  
ATOM   1099  CG  HIS A  73      30.713  16.228   2.950  1.00  0.00           C  
ATOM   1100  ND1 HIS A  73      31.664  15.277   3.278  1.00  0.00           N  
ATOM   1101  CD2 HIS A  73      31.085  16.722   1.722  1.00  0.00           C  
ATOM   1102  CE1 HIS A  73      32.553  15.227   2.269  1.00  0.00           C  
ATOM   1103  NE2 HIS A  73      32.247  16.088   1.295  1.00  0.00           N  
ATOM   1104  H   HIS A  73      28.213  15.659   1.881  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      29.213  14.471   4.277  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      28.997  17.376   3.446  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      29.928  16.813   4.835  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      31.686  14.740   4.097  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      30.557  17.489   1.173  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      33.408  14.567   2.249  1.00  0.00           H  
ATOM   1111  N   HIS A  74      26.508  16.287   4.604  1.00  0.00           N  
ATOM   1112  CA  HIS A  74      25.398  16.595   5.553  1.00  0.00           C  
ATOM   1113  C   HIS A  74      24.720  15.289   5.984  1.00  0.00           C  
ATOM   1114  O   HIS A  74      24.341  15.114   7.128  1.00  0.00           O  
ATOM   1115  CB  HIS A  74      24.370  17.485   4.851  1.00  0.00           C  
ATOM   1116  CG  HIS A  74      23.286  17.866   5.821  1.00  0.00           C  
ATOM   1117  ND1 HIS A  74      22.235  17.016   6.131  1.00  0.00           N  
ATOM   1118  CD2 HIS A  74      23.074  19.006   6.558  1.00  0.00           C  
ATOM   1119  CE1 HIS A  74      21.448  17.650   7.018  1.00  0.00           C  
ATOM   1120  NE2 HIS A  74      21.914  18.867   7.313  1.00  0.00           N  
ATOM   1121  H   HIS A  74      26.454  16.591   3.672  1.00  0.00           H  
ATOM   1122  HA  HIS A  74      25.789  17.103   6.418  1.00  0.00           H  
ATOM   1123  HB2 HIS A  74      24.855  18.377   4.483  1.00  0.00           H  
ATOM   1124  HB3 HIS A  74      23.937  16.943   4.024  1.00  0.00           H  
ATOM   1125  HD1 HIS A  74      22.092  16.117   5.767  1.00  0.00           H  
ATOM   1126  HD2 HIS A  74      23.710  19.878   6.549  1.00  0.00           H  
ATOM   1127  HE1 HIS A  74      20.550  17.226   7.443  1.00  0.00           H  
ATOM   1128  N   HIS A  75      24.558  14.374   5.070  1.00  0.00           N  
ATOM   1129  CA  HIS A  75      23.896  13.083   5.411  1.00  0.00           C  
ATOM   1130  C   HIS A  75      24.805  12.256   6.327  1.00  0.00           C  
ATOM   1131  O   HIS A  75      25.974  12.050   6.058  1.00  0.00           O  
ATOM   1132  CB  HIS A  75      23.600  12.312   4.119  1.00  0.00           C  
ATOM   1133  CG  HIS A  75      23.182  10.898   4.438  1.00  0.00           C  
ATOM   1134  ND1 HIS A  75      24.092   9.853   4.496  1.00  0.00           N  
ATOM   1135  CD2 HIS A  75      21.956  10.342   4.711  1.00  0.00           C  
ATOM   1136  CE1 HIS A  75      23.406   8.734   4.794  1.00  0.00           C  
ATOM   1137  NE2 HIS A  75      22.100   8.976   4.935  1.00  0.00           N  
ATOM   1138  H   HIS A  75      24.867  14.539   4.154  1.00  0.00           H  
ATOM   1139  HA  HIS A  75      22.968  13.284   5.923  1.00  0.00           H  
ATOM   1140  HB2 HIS A  75      22.803  12.806   3.585  1.00  0.00           H  
ATOM   1141  HB3 HIS A  75      24.487  12.293   3.505  1.00  0.00           H  
ATOM   1142  HD1 HIS A  75      25.058   9.920   4.351  1.00  0.00           H  
ATOM   1143  HD2 HIS A  75      21.022  10.883   4.747  1.00  0.00           H  
ATOM   1144  HE1 HIS A  75      23.858   7.759   4.904  1.00  0.00           H  
ATOM   1145  N   HIS A  76      24.259  11.780   7.409  1.00  0.00           N  
ATOM   1146  CA  HIS A  76      25.054  10.964   8.365  1.00  0.00           C  
ATOM   1147  C   HIS A  76      25.557   9.694   7.665  1.00  0.00           C  
ATOM   1148  O   HIS A  76      26.761   9.558   7.516  1.00  0.00           O  
ATOM   1149  CB  HIS A  76      24.154  10.581   9.542  1.00  0.00           C  
ATOM   1150  CG  HIS A  76      23.617  11.830  10.198  1.00  0.00           C  
ATOM   1151  ND1 HIS A  76      24.411  12.659  10.976  1.00  0.00           N  
ATOM   1152  CD2 HIS A  76      22.366  12.401  10.205  1.00  0.00           C  
ATOM   1153  CE1 HIS A  76      23.638  13.671  11.415  1.00  0.00           C  
ATOM   1154  NE2 HIS A  76      22.383  13.561  10.973  1.00  0.00           N  
ATOM   1155  OXT HIS A  76      24.729   8.880   7.293  1.00  0.00           O  
ATOM   1156  H   HIS A  76      23.313  11.961   7.594  1.00  0.00           H  
ATOM   1157  HA  HIS A  76      25.894  11.537   8.722  1.00  0.00           H  
ATOM   1158  HB2 HIS A  76      23.330   9.984   9.182  1.00  0.00           H  
ATOM   1159  HB3 HIS A  76      24.722  10.013  10.264  1.00  0.00           H  
ATOM   1160  HD1 HIS A  76      25.363  12.533  11.172  1.00  0.00           H  
ATOM   1161  HD2 HIS A  76      21.500  12.010   9.691  1.00  0.00           H  
ATOM   1162  HE1 HIS A  76      23.988  14.471  12.050  1.00  0.00           H  
TER    1163      HIS A  76                                                      
ENDMDL                                                                          
MASTER      178    0    0    0    7    0    0    6  587    1    0    6          
END