HEADER    RNA BINDING PROTEIN                     27-JUN-17   5XV9              
TITLE     SOLUTION STRUCTURE OF COLD SHOCK PROTEIN FROM COLWELLIA               
TITLE    2 PSYCHRERYTHRAEA                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COLD-SHOCK DNA-BINDING DOMAIN FAMILY PROTEIN;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: COLWELLIA PSYCHRERYTHRAEA (STRAIN 34H / ATCC    
SOURCE   3 BAA-681);                                                            
SOURCE   4 ORGANISM_COMMON: VIBRIO PSYCHROERYTHUS;                              
SOURCE   5 ORGANISM_TAXID: 167879;                                              
SOURCE   6 STRAIN: 34H / ATCC BAA-681;                                          
SOURCE   7 GENE: CPS_0718;                                                      
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    COLD-SHOCK PROTEIN, PSYCHROPHILE, NMR SPECTROSCOPY, SOLUTION          
KEYWDS   2 STRUCTURE, RNA BINDING PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.LEE,Y.KIM                                                           
REVDAT   3   14-JUN-23 5XV9    1       REMARK                                   
REVDAT   2   31-JUL-19 5XV9    1       JRNL                                     
REVDAT   1   04-JUL-18 5XV9    0                                                
JRNL        AUTH   Y.LEE,C.KWAK,K.W.JEONG,P.DURAI,K.S.RYU,E.H.KIM,C.CHEONG,     
JRNL        AUTH 2 H.C.AHN,H.J.KIM,Y.KIM                                        
JRNL        TITL   TYR51: KEY DETERMINANT OF THE LOW THERMOSTABILITY OF THE     
JRNL        TITL 2 COLWELLIA PSYCHRERYTHRAEA COLD-SHOCK PROTEIN.                
JRNL        REF    BIOCHEMISTRY                  V.  57  3625 2018              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   29737840                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.8B00144                                  
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.JIN,K.W.JEONG,Y.KIM                                        
REMARK   1  TITL   STRUCTURE AND FLEXIBILITY OF THE THERMOPHILIC COLD-SHOCK     
REMARK   1  TITL 2 PROTEIN OF THERMUS AQUATICUS                                 
REMARK   1  REF    BIOCHEM. BIOPHYS. RES.        V. 451   402 2014              
REMARK   1  REF  2 COMMUN.                                                      
REMARK   1  REFN                   ESSN 1090-2104                               
REMARK   1  PMID   25101648                                                     
REMARK   1  DOI    10.1016/J.BBRC.2014.07.127                                   
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.LEE,K.W.JEONG,B.JIN,K.S.RYU,E.H.KIM,J.H.AHN,Y.KIM          
REMARK   1  TITL   STRUCTURAL AND DYNAMIC FEATURES OF COLD-SHOCK PROTEINS OF    
REMARK   1  TITL 2 LISTERIA MONOCYTOGENES, A PSYCHROPHILIC BACTERIUM            
REMARK   1  REF    BIOCHEMISTRY                  V.  52  2492 2013              
REMARK   1  REFN                   ISSN 1520-4995                               
REMARK   1  PMID   23506337                                                     
REMARK   1  DOI    10.1021/BI301641B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PONDEROSA-C/S                                        
REMARK   3   AUTHORS     : LEE, CORNILESCU, DASHTI, EGHBALNIA, TONELLI,         
REMARK   3                 WESTLER, BUTCHER, WILDMAN-HENZLER AND MARKLEY        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5XV9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300004230.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 15N] COLWELLIA       
REMARK 210                                   PSYCHRERYTHRAEA COLD SHOCK         
REMARK 210                                   PROTEIN, 50 MM POTASSIUM           
REMARK 210                                   PHOSPHATE, 100 MM POTASSIUM        
REMARK 210                                   CHLORIDE, 0.1 MM EDTA, 2 MM DTT,   
REMARK 210                                   50 NM DSS, 0.5 MG/ML SODIUM        
REMARK 210                                   AZIDE, 90% H2O/10% D2O; 0.5 MM     
REMARK 210                                   [U-99% 13C; U-99% 15N] COLWELLIA   
REMARK 210                                   PSYCHRERYTHRAEA COLD SHOCK         
REMARK 210                                   PROTEIN, 50 MM POTASSIUM           
REMARK 210                                   PHOSPHATE, 100 MM POTASSIUM        
REMARK 210                                   CHLORIDE, 0.1 MM EDTA, 2 MM DTT,   
REMARK 210                                   50 NM DSS, 0.5 MG/ML SODIUM        
REMARK 210                                   AZIDE, 90% H2O/10% D2O; 0.5 MM     
REMARK 210                                   [U-99% 15N] COLWELLIA              
REMARK 210                                   PSYCHRERYTHRAEA COLD SHOCK         
REMARK 210                                   PROTEIN, 50 MM POTASSIUM           
REMARK 210                                   PHOSPHATE, 100 MM POTASSIUM        
REMARK 210                                   CHLORIDE, 0.1 MM EDTA, 2 MM DTT,   
REMARK 210                                   50 NM DSS, 0.5 MG/ML SODIUM        
REMARK 210                                   AZIDE, 90% H2O/10% D2O; 0.5 MM     
REMARK 210                                   COLWELLIA PSYCHRERYTHRAEA COLD     
REMARK 210                                   SHOCK PROTEIN, 50 MM POTASSIUM     
REMARK 210                                   PHOSPHATE, 100 MM POTASSIUM        
REMARK 210                                   CHLORIDE, 0.1 MM EDTA, 2 MM DTT,   
REMARK 210                                   50 NM DSS, 0.5 MG/ML SODIUM        
REMARK 210                                   AZIDE, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D C(CO)NH; 3D HBHA(CO)NH;   
REMARK 210                                   3D H(CCO)NH; 3D HCCH-TOCSY; 2D     
REMARK 210                                   1H-1H TOCSY; 2D 1H-1H NOESY; 3D    
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210                                   ALIPHATIC; 2D 1H-15N HSQC-         
REMARK 210                                   DSSE(IPAP)                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRFAM-SPARKY, X-PLOR     
REMARK 210                                   NIH                                
REMARK 210   METHOD USED                   : NA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  44     -153.65   -146.15                                   
REMARK 500  2 SER A  36     -168.11     58.83                                   
REMARK 500  2 ALA A  44     -147.61   -145.97                                   
REMARK 500  3 ALA A  44     -152.65   -145.67                                   
REMARK 500  4 ALA A  44     -155.39   -145.17                                   
REMARK 500  5 ALA A  44     -149.44   -145.92                                   
REMARK 500  6 ALA A  44     -150.75   -145.77                                   
REMARK 500  7 ALA A  44     -157.69   -145.46                                   
REMARK 500  8 ALA A  44     -152.56   -145.29                                   
REMARK 500  9 ALA A  44     -151.44   -146.27                                   
REMARK 500 10 ALA A  44     -151.46   -145.98                                   
REMARK 500 11 ALA A  44     -149.47   -145.70                                   
REMARK 500 12 ALA A  44     -157.85   -145.35                                   
REMARK 500 13 ALA A  44     -151.62   -145.76                                   
REMARK 500 14 SER A  36      164.28     57.53                                   
REMARK 500 14 ALA A  44     -156.07   -145.38                                   
REMARK 500 15 ALA A  44     -157.19   -145.58                                   
REMARK 500 16 ALA A  44     -153.40   -145.35                                   
REMARK 500 17 SER A  36      -67.45   -176.04                                   
REMARK 500 17 ALA A  44     -147.18   -145.21                                   
REMARK 500 18 ALA A  44     -149.83   -145.52                                   
REMARK 500 19 SER A   2       90.67     54.79                                   
REMARK 500 19 ALA A  44     -151.92   -146.08                                   
REMARK 500 20 ALA A  44     -146.70   -145.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36102   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF COLD SHOCK PROTEIN FROM COLWELLIA              
REMARK 900 PSYCHRERYTHRAEA                                                      
DBREF  5XV9 A    1    68  UNP    Q488P6   Q488P6_COLP3     1     68             
SEQRES   1 A   68  MET SER LYS GLY ILE VAL LYS TRP PHE ASN SER ASP LYS          
SEQRES   2 A   68  GLY PHE GLY PHE ILE THR PRO GLU ASP GLY SER LYS ASP          
SEQRES   3 A   68  LEU PHE VAL HIS HIS SER GLU ILE GLN SER GLY GLY GLU          
SEQRES   4 A   68  TYR ALA THR LEU ALA ASP GLY GLN THR VAL GLU TYR GLU          
SEQRES   5 A   68  VAL GLY GLN GLY GLN LYS GLY PRO CYS ALA ASN LYS VAL          
SEQRES   6 A   68  VAL ALA VAL                                                  
HELIX    1 AA1 SER A   32  ILE A   34  5                                   3    
SHEET    1 AA1 6 LYS A   3  ASN A  10  0                                        
SHEET    2 AA1 6 PHE A  15  THR A  19 -1  O  THR A  19   N  ILE A   5           
SHEET    3 AA1 6 LEU A  27  HIS A  30 -1  O  VAL A  29   N  GLY A  16           
SHEET    4 AA1 6 CYS A  61  ALA A  67  1  O  ALA A  62   N  PHE A  28           
SHEET    5 AA1 6 THR A  48  GLY A  54 -1  N  GLY A  54   O  CYS A  61           
SHEET    6 AA1 6 LYS A   3  ASN A  10 -1  N  GLY A   4   O  VAL A  49           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -4.690  11.706   1.030  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.722  12.460   1.797  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.381  11.522   2.803  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.348  11.772   4.010  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.774  13.010   0.825  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.267  14.301   0.172  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.157  15.609   1.418  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.501  16.901   0.332  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.885  11.489   1.651  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.364  12.284   0.228  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.099  10.819   0.675  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.251  13.275   2.326  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.973  12.275   0.059  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.686  13.218   1.365  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.291  14.127  -0.255  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.952  14.602  -0.607  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.659  16.509  -0.222  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.179  17.742   0.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.274  17.219  -0.353  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.979  10.443   2.291  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.651   9.461   3.141  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.635   8.691   3.978  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.490   8.500   3.557  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.450   8.484   2.279  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.468   9.193   1.585  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.968  10.306   1.321  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.331   9.977   3.802  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.796   8.013   1.564  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.892   7.726   2.913  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.210   8.598   1.459  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.069   8.247   5.159  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.204   7.486   6.058  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.042   6.622   6.996  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.127   7.027   7.421  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.306   8.447   6.857  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -6.154   9.387   7.724  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -5.237  10.340   8.494  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -6.084  11.277   9.357  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -5.192  12.201  10.112  1.00  0.00           N  
ATOM     40  H   LYS A   3      -7.997   8.425   5.425  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.572   6.836   5.469  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.646   7.874   7.492  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -4.718   9.033   6.169  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -6.819   9.958   7.091  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -6.732   8.804   8.423  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.573   9.768   9.126  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.655  10.924   7.796  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -6.744  11.852   8.723  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -6.671  10.694  10.052  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -5.759  12.961  10.537  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -4.490  12.612   9.463  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -4.703  11.674  10.863  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.530   5.430   7.302  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.235   4.500   8.179  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.272   3.830   9.145  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.143   4.293   9.333  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.670   5.164   6.914  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -7.985   5.038   8.739  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.713   3.741   7.580  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.729   2.731   9.747  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.905   1.980  10.698  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.695   0.563  10.195  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.645  -0.110   9.802  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.554   1.957  12.096  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.046   1.569  11.998  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.429   3.344  12.734  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.559   1.124  13.370  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.639   2.409   9.543  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.940   2.457  10.770  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -6.034   1.237  12.713  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.617   2.426  11.665  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.165   0.767  11.288  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -5.385   3.599  12.838  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.897   3.337  13.707  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.917   4.075  12.105  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -8.142   0.159  13.615  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.636   1.053  13.346  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -8.262   1.845  14.117  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.433   0.137  10.181  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.078  -1.188   9.682  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.554  -2.275  10.646  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.197  -2.267  11.827  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.549  -1.284   9.479  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.166  -2.670   8.934  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.092  -0.210   8.480  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.724   0.743  10.478  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.557  -1.333   8.733  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.055  -1.127  10.427  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.160  -2.640   8.542  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.850  -2.949   8.146  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.220  -3.397   9.731  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -1.018  -0.111   8.525  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.551   0.735   8.733  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.387  -0.496   7.481  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.338  -3.220  10.117  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.833  -4.329  10.926  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.636  -5.177  11.350  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.492  -5.522  12.524  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.835  -5.171  10.122  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.424  -6.274  11.011  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.436  -7.093  10.207  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.021  -8.194  11.093  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.015  -8.983  10.313  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.566  -3.169   9.167  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.321  -3.937  11.807  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.632  -4.535   9.764  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.329  -5.623   9.281  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.631  -6.919  11.360  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -7.921  -5.825  11.858  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.230  -6.446   9.864  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -7.944  -7.541   9.358  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.229  -8.846  11.429  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.506  -7.748  11.949  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.611  -9.237   9.390  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.875  -8.413  10.170  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.256  -9.850  10.833  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.759  -5.469  10.381  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.544  -6.232  10.653  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.579  -6.153   9.470  1.00  0.00           C  
ATOM    120  O   TRP A   8      -1.985  -6.315   8.315  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -2.878  -7.694  11.010  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -3.496  -8.430   9.855  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -4.817  -8.468   9.572  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.840  -9.263   8.854  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -5.014  -9.262   8.456  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -3.826  -9.776   7.978  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -1.499  -9.617   8.621  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -3.493 -10.613   6.911  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -1.162 -10.458   7.547  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -2.157 -10.954   6.695  1.00  0.00           C  
ATOM    131  H   TRP A   8      -3.926  -5.142   9.468  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.056  -5.786  11.502  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -1.971  -8.200  11.301  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.566  -7.702  11.843  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -5.591  -7.957  10.122  1.00  0.00           H  
ATOM    136  HE1 TRP A   8      -5.883  -9.450   8.042  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -0.724  -9.241   9.271  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8      -4.264 -10.992   6.257  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -0.128 -10.724   7.377  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.891 -11.600   5.871  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.300  -5.912   9.776  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.731  -5.823   8.738  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.803  -6.895   8.946  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.369  -7.008  10.037  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.388  -4.440   8.762  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.268  -4.277   7.543  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.752  -3.700   6.378  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.596  -4.716   7.579  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.564  -3.558   5.247  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.410  -4.574   6.450  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.894  -3.995   5.284  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.050  -5.801  10.725  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.271  -5.973   7.771  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.623  -3.678   8.758  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.989  -4.343   9.654  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.726  -3.361   6.351  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.994  -5.162   8.478  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.167  -3.113   4.348  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.436  -4.910   6.477  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.522  -3.886   4.412  1.00  0.00           H  
ATOM    161  N   ASN A  10       2.091  -7.659   7.884  1.00  0.00           N  
ATOM    162  CA  ASN A  10       3.119  -8.700   7.951  1.00  0.00           C  
ATOM    163  C   ASN A  10       4.074  -8.597   6.764  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.757  -9.044   5.651  1.00  0.00           O  
ATOM    165  CB  ASN A  10       2.476 -10.092   7.983  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.816 -10.357   9.342  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       2.119  -9.692  10.336  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.930 -11.310   9.447  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.619  -7.502   7.036  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.689  -8.565   8.860  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.728 -10.156   7.206  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       3.237 -10.838   7.807  1.00  0.00           H  
ATOM    173 HD21 ASN A  10       0.696 -11.849   8.663  1.00  0.00           H  
ATOM    174 HD22 ASN A  10       0.502 -11.488  10.310  1.00  0.00           H  
ATOM    175  N   SER A  11       5.241  -7.992   7.015  1.00  0.00           N  
ATOM    176  CA  SER A  11       6.259  -7.813   5.981  1.00  0.00           C  
ATOM    177  C   SER A  11       6.801  -9.156   5.495  1.00  0.00           C  
ATOM    178  O   SER A  11       7.189  -9.281   4.330  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.410  -6.969   6.526  1.00  0.00           C  
ATOM    180  OG  SER A  11       8.043  -7.669   7.589  1.00  0.00           O  
ATOM    181  H   SER A  11       5.423  -7.642   7.912  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.817  -7.293   5.144  1.00  0.00           H  
ATOM    183  HB2 SER A  11       8.128  -6.788   5.744  1.00  0.00           H  
ATOM    184  HB3 SER A  11       7.024  -6.023   6.883  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.970  -7.779   7.362  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.821 -10.160   6.386  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.317 -11.487   6.013  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.481 -12.023   4.858  1.00  0.00           C  
ATOM    189  O   ASP A  12       7.022 -12.526   3.869  1.00  0.00           O  
ATOM    190  CB  ASP A  12       7.227 -12.445   7.210  1.00  0.00           C  
ATOM    191  CG  ASP A  12       8.261 -12.092   8.290  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       9.198 -11.360   7.998  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       8.099 -12.566   9.402  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.495 -10.002   7.297  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.346 -11.406   5.699  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       6.235 -12.384   7.637  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.402 -13.455   6.867  1.00  0.00           H  
ATOM    198  N   LYS A  13       5.164 -11.856   4.975  1.00  0.00           N  
ATOM    199  CA  LYS A  13       4.244 -12.265   3.920  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.333 -11.280   2.745  1.00  0.00           C  
ATOM    201  O   LYS A  13       4.080 -11.647   1.595  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.814 -12.306   4.462  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.688 -13.442   5.480  1.00  0.00           C  
ATOM    204  CD  LYS A  13       1.258 -13.488   6.022  1.00  0.00           C  
ATOM    205  CE  LYS A  13       1.133 -14.627   7.036  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -0.258 -14.668   7.568  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.806 -11.416   5.774  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.519 -13.251   3.575  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.582 -11.365   4.940  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       2.127 -12.478   3.651  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.925 -14.382   5.001  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.375 -13.271   6.297  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       1.026 -12.549   6.504  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.571 -13.658   5.207  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       1.361 -15.566   6.553  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.825 -14.463   7.849  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -0.932 -14.525   6.790  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -0.380 -13.914   8.276  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -0.434 -15.592   8.011  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.703 -10.029   3.057  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.838  -8.982   2.045  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.548  -8.181   1.852  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.458  -7.381   0.916  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.888  -9.815   3.995  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.625  -8.305   2.344  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       5.109  -9.438   1.104  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.551  -8.398   2.724  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.279  -7.681   2.606  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.523  -7.642   3.930  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.918  -8.277   4.913  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.394  -8.299   1.507  1.00  0.00           C  
ATOM    232  CG  PHE A  15       0.095  -9.753   1.805  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.018 -10.093   2.586  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.918 -10.759   1.286  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.304 -11.438   2.848  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.632 -12.103   1.549  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.479 -12.443   2.331  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.672  -9.056   3.449  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.499  -6.663   2.320  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.537  -7.750   1.449  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.909  -8.229   0.558  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.654  -9.317   2.987  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.776 -10.497   0.683  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.161 -11.700   3.451  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.269 -12.879   1.150  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.699 -13.481   2.533  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.567  -6.879   3.931  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.407  -6.730   5.112  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.782  -6.203   4.720  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.019  -5.870   3.555  1.00  0.00           O  
ATOM    251  H   GLY A  16      -0.819  -6.408   3.109  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.516  -7.691   5.596  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -0.942  -6.035   5.795  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.675  -6.119   5.703  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.029  -5.619   5.476  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.274  -4.400   6.344  1.00  0.00           C  
ATOM    257  O   PHE A  17      -4.825  -4.354   7.496  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.053  -6.704   5.811  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -5.985  -7.798   4.771  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -4.970  -8.754   4.836  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.943  -7.862   3.752  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -4.905  -9.777   3.883  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.881  -8.883   2.797  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.862  -9.841   2.863  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.413  -6.386   6.609  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.136  -5.341   4.438  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.831  -7.119   6.784  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.043  -6.275   5.820  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.231  -8.698   5.619  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.729  -7.123   3.702  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.120 -10.516   3.935  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.619  -8.933   2.010  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.814 -10.630   2.126  1.00  0.00           H  
ATOM    274  N   ILE A  18      -5.973  -3.409   5.785  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.258  -2.178   6.520  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.755  -1.994   6.731  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.565  -2.372   5.887  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.638  -0.968   5.787  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.865   0.319   6.602  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.263  -0.817   4.392  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -4.916   1.418   6.115  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.290  -3.502   4.859  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.804  -2.255   7.487  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.575  -1.134   5.682  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -6.888   0.646   6.475  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.678   0.121   7.647  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -5.905   0.094   3.935  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -7.338  -0.777   4.481  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -5.982  -1.661   3.779  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.077   1.592   5.062  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -3.896   1.106   6.276  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.106   2.328   6.664  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.094  -1.405   7.876  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.479  -1.153   8.234  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.825   0.324   7.948  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.389   1.204   8.697  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.684  -1.460   9.724  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.279  -2.796   9.984  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.160  -1.302  10.100  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.389  -1.133   8.492  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.114  -1.797   7.658  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.091  -0.781  10.313  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -8.677  -2.784  10.732  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.774  -1.802   9.366  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.416  -0.252  10.127  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.334  -1.739  11.073  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.594   0.623   6.896  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -10.974   2.033   6.560  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.613   2.765   7.735  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.486   2.229   8.420  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -11.983   1.872   5.422  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.614   0.591   4.770  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.168  -0.319   5.904  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.117   2.575   6.202  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -12.989   1.817   5.818  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -11.899   2.683   4.717  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.469   0.171   4.258  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -10.797   0.742   4.081  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.011  -0.849   6.324  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.409  -1.006   5.567  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.162   3.997   7.944  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.669   4.841   9.021  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.174   5.087   8.852  1.00  0.00           C  
ATOM    324  O   GLU A  21     -13.921   5.086   9.834  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -10.910   6.179   9.006  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.418   7.096  10.130  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -11.120   6.505  11.516  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.229   5.674  11.624  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -11.793   6.898  12.454  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.462   4.348   7.359  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.495   4.351   9.966  1.00  0.00           H  
ATOM    332  HB2 GLU A  21      -9.855   5.993   9.146  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -11.064   6.666   8.054  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.942   8.062  10.043  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.489   7.213  10.017  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.596   5.315   7.610  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.008   5.585   7.316  1.00  0.00           C  
ATOM    338  C   ASP A  22     -15.895   4.374   7.630  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.119   4.508   7.705  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.166   5.960   5.836  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.575   7.347   5.541  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.355   8.109   6.473  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.348   7.626   4.375  1.00  0.00           O  
ATOM    344  H   ASP A  22     -12.947   5.315   6.876  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.332   6.419   7.919  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.660   5.224   5.229  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.216   5.963   5.584  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.279   3.199   7.792  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.026   1.973   8.074  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.192   1.116   6.814  1.00  0.00           C  
ATOM    351  O   GLY A  23     -16.951   0.144   6.818  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.305   3.153   7.702  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.495   1.402   8.824  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.002   2.233   8.453  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.474   1.482   5.744  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.540   0.744   4.486  1.00  0.00           C  
ATOM    357  C   SER A  24     -14.846  -0.606   4.631  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.151  -0.847   5.618  1.00  0.00           O  
ATOM    359  CB  SER A  24     -14.884   1.552   3.367  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.614   2.754   3.165  1.00  0.00           O  
ATOM    361  H   SER A  24     -14.880   2.266   5.810  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.576   0.578   4.234  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -13.872   1.795   3.639  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -14.878   0.966   2.461  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.076   3.485   3.477  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.058  -1.486   3.653  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.465  -2.827   3.677  1.00  0.00           C  
ATOM    368  C   LYS A  25     -12.942  -2.747   3.614  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.386  -1.799   3.054  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -14.986  -3.646   2.494  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.491  -3.895   2.667  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.055  -4.631   1.442  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -16.582  -6.090   1.435  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -17.201  -6.807   0.284  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.637  -1.238   2.906  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.753  -3.319   4.594  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.814  -3.104   1.576  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.470  -4.593   2.457  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -16.654  -4.494   3.551  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -16.998  -2.948   2.778  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -18.134  -4.604   1.474  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.712  -4.141   0.542  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -15.506  -6.120   1.341  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -16.877  -6.568   2.357  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -17.128  -7.833   0.435  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -16.703  -6.549  -0.593  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -18.201  -6.540   0.206  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.277  -3.740   4.213  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.814  -3.777   4.250  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.216  -3.728   2.849  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.764  -4.301   1.905  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.344  -5.055   4.959  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.628  -4.998   6.468  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -10.866  -3.914   6.987  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.605  -6.050   7.086  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.774  -4.455   4.662  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.460  -2.928   4.807  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -10.858  -5.904   4.535  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.282  -5.174   4.804  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.085  -3.027   2.733  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.390  -2.880   1.453  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.024  -3.560   1.498  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.377  -3.602   2.551  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.200  -1.389   1.125  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.559  -0.674   1.022  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.328   0.834   0.911  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.315  -1.148  -0.227  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.709  -2.594   3.528  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -8.985  -3.335   0.675  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.614  -0.926   1.905  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.678  -1.296   0.184  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.146  -0.885   1.905  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -8.698   1.162   1.724  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -10.277   1.348   0.959  1.00  0.00           H  
ATOM    415 HD13 LEU A  27      -8.846   1.055  -0.030  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -10.607  -2.180  -0.100  1.00  0.00           H  
ATOM    417 HD22 LEU A  27      -9.672  -1.061  -1.091  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -11.194  -0.538  -0.368  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.599  -4.090   0.347  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.309  -4.772   0.243  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.171  -3.757   0.197  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.210  -2.800  -0.584  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.272  -5.618  -1.032  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.229  -6.779  -0.906  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.572  -6.620  -1.267  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.772  -8.017  -0.438  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.459  -7.698  -1.158  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.659  -9.095  -0.329  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.002  -8.935  -0.690  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.168  -4.024  -0.447  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.173  -5.419   1.098  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.559  -5.006  -1.875  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.271  -5.994  -1.184  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -7.925  -5.665  -1.627  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.735  -8.140  -0.161  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.495  -7.575  -1.437  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.306 -10.049   0.032  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.686  -9.767  -0.606  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.161  -3.979   1.040  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -1.998  -3.095   1.108  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.713  -3.933   1.073  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.589  -4.915   1.809  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.069  -2.246   2.395  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.827  -1.353   2.527  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.312  -1.352   2.349  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.191  -4.757   1.636  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.009  -2.436   0.252  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.135  -2.899   3.247  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       0.031  -1.963   2.767  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.984  -0.628   3.313  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.654  -0.839   1.593  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -4.163  -1.932   2.021  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.144  -0.540   1.661  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.506  -0.955   3.335  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.231  -3.537   0.213  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.503  -4.255   0.083  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.652  -3.429   0.660  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.624  -2.196   0.618  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.790  -4.569  -1.390  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.725  -5.484  -1.936  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.635  -6.817  -1.566  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.301  -5.271  -2.824  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.410  -7.350  -2.224  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.016  -6.451  -3.004  1.00  0.00           N  
ATOM    465  H   HIS A  30       0.071  -2.749  -0.348  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.438  -5.185   0.628  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.797  -3.649  -1.957  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.755  -5.051  -1.473  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.518  -4.331  -3.309  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.723  -8.380  -2.131  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -1.797  -6.592  -3.580  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.658  -4.126   1.195  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.825  -3.466   1.783  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.564  -2.636   0.730  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.929  -1.491   0.981  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.770  -4.524   2.377  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.907  -3.857   3.115  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       8.059  -3.436   2.469  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       7.080  -3.533   4.438  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.866  -2.888   3.395  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.319  -2.922   4.612  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.613  -5.106   1.184  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.494  -2.811   2.575  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.218  -5.150   3.063  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.170  -5.133   1.578  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.365  -3.723   5.223  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.840  -2.471   3.180  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.704  -2.587   5.448  1.00  0.00           H  
ATOM    489  N   SER A  32       5.802  -3.243  -0.431  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.530  -2.582  -1.521  1.00  0.00           C  
ATOM    491  C   SER A  32       5.795  -1.352  -2.070  1.00  0.00           C  
ATOM    492  O   SER A  32       6.408  -0.519  -2.743  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.763  -3.578  -2.657  1.00  0.00           C  
ATOM    494  OG  SER A  32       5.510  -3.966  -3.204  1.00  0.00           O  
ATOM    495  H   SER A  32       5.507  -4.170  -0.545  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.493  -2.267  -1.147  1.00  0.00           H  
ATOM    497  HB2 SER A  32       7.357  -3.115  -3.427  1.00  0.00           H  
ATOM    498  HB3 SER A  32       7.285  -4.444  -2.274  1.00  0.00           H  
ATOM    499  HG  SER A  32       5.679  -4.507  -3.979  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.488  -1.256  -1.811  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.686  -0.134  -2.318  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.750   1.113  -1.425  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.093   2.112  -1.732  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.223  -0.568  -2.472  1.00  0.00           C  
ATOM    505  CG  GLU A  33       2.083  -1.590  -3.610  1.00  0.00           C  
ATOM    506  CD  GLU A  33       2.497  -0.975  -4.948  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       2.042   0.119  -5.240  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       3.261  -1.608  -5.658  1.00  0.00           O  
ATOM    509  H   GLU A  33       4.051  -1.959  -1.288  1.00  0.00           H  
ATOM    510  HA  GLU A  33       4.061   0.132  -3.295  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.885  -1.013  -1.548  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.616   0.297  -2.694  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       2.713  -2.442  -3.403  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.055  -1.914  -3.671  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.522   1.063  -0.330  1.00  0.00           N  
ATOM    516  CA  ILE A  34       4.622   2.222   0.570  1.00  0.00           C  
ATOM    517  C   ILE A  34       5.320   3.386  -0.135  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.132   3.172  -1.038  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.372   1.864   1.878  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       6.844   1.492   1.577  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       4.663   0.684   2.575  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       7.651   1.417   2.881  1.00  0.00           C  
ATOM    523  H   ILE A  34       5.022   0.246  -0.124  1.00  0.00           H  
ATOM    524  HA  ILE A  34       3.620   2.535   0.825  1.00  0.00           H  
ATOM    525  HB  ILE A  34       5.346   2.723   2.538  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.881   0.540   1.079  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       7.280   2.244   0.937  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       5.340   0.219   3.278  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       4.356  -0.044   1.838  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       3.795   1.046   3.102  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       7.767   2.410   3.290  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       8.625   0.996   2.678  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       7.131   0.793   3.591  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.006   4.610   0.296  1.00  0.00           N  
ATOM    535  CA  GLN A  35       5.615   5.805  -0.286  1.00  0.00           C  
ATOM    536  C   GLN A  35       6.152   6.706   0.825  1.00  0.00           C  
ATOM    537  O   GLN A  35       5.395   7.454   1.447  1.00  0.00           O  
ATOM    538  CB  GLN A  35       4.572   6.562  -1.123  1.00  0.00           C  
ATOM    539  CG  GLN A  35       5.237   7.730  -1.862  1.00  0.00           C  
ATOM    540  CD  GLN A  35       4.196   8.489  -2.679  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       3.218   8.993  -2.126  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       4.347   8.599  -3.970  1.00  0.00           N  
ATOM    543  H   GLN A  35       4.357   4.709   1.025  1.00  0.00           H  
ATOM    544  HA  GLN A  35       6.433   5.510  -0.927  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       4.132   5.887  -1.842  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       3.801   6.944  -0.472  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       5.686   8.399  -1.143  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.000   7.348  -2.523  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.126   8.197  -4.409  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       3.683   9.085  -4.502  1.00  0.00           H  
ATOM    551  N   SER A  36       7.463   6.624   1.060  1.00  0.00           N  
ATOM    552  CA  SER A  36       8.108   7.433   2.093  1.00  0.00           C  
ATOM    553  C   SER A  36       9.596   7.590   1.800  1.00  0.00           C  
ATOM    554  O   SER A  36      10.241   6.657   1.314  1.00  0.00           O  
ATOM    555  CB  SER A  36       7.924   6.776   3.461  1.00  0.00           C  
ATOM    556  OG  SER A  36       8.559   7.571   4.454  1.00  0.00           O  
ATOM    557  H   SER A  36       8.008   6.009   0.525  1.00  0.00           H  
ATOM    558  HA  SER A  36       7.651   8.410   2.111  1.00  0.00           H  
ATOM    559  HB2 SER A  36       6.873   6.700   3.688  1.00  0.00           H  
ATOM    560  HB3 SER A  36       8.360   5.785   3.446  1.00  0.00           H  
ATOM    561  HG  SER A  36       9.352   7.111   4.741  1.00  0.00           H  
ATOM    562  N   GLY A  37      10.131   8.774   2.103  1.00  0.00           N  
ATOM    563  CA  GLY A  37      11.547   9.054   1.877  1.00  0.00           C  
ATOM    564  C   GLY A  37      12.428   8.121   2.704  1.00  0.00           C  
ATOM    565  O   GLY A  37      13.453   7.634   2.220  1.00  0.00           O  
ATOM    566  H   GLY A  37       9.562   9.471   2.490  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      11.773   8.919   0.828  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      11.756  10.075   2.156  1.00  0.00           H  
ATOM    569  N   GLY A  38      12.018   7.885   3.952  1.00  0.00           N  
ATOM    570  CA  GLY A  38      12.768   7.013   4.855  1.00  0.00           C  
ATOM    571  C   GLY A  38      12.620   5.548   4.459  1.00  0.00           C  
ATOM    572  O   GLY A  38      11.559   5.128   3.988  1.00  0.00           O  
ATOM    573  H   GLY A  38      11.194   8.307   4.273  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      13.814   7.285   4.820  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      12.402   7.145   5.861  1.00  0.00           H  
ATOM    576  N   GLU A  39      13.689   4.779   4.664  1.00  0.00           N  
ATOM    577  CA  GLU A  39      13.688   3.350   4.338  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.495   2.471   5.586  1.00  0.00           C  
ATOM    579  O   GLU A  39      13.530   1.242   5.485  1.00  0.00           O  
ATOM    580  CB  GLU A  39      15.006   2.972   3.654  1.00  0.00           C  
ATOM    581  CG  GLU A  39      15.105   3.674   2.288  1.00  0.00           C  
ATOM    582  CD  GLU A  39      15.530   5.144   2.438  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      15.959   5.532   3.518  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      15.419   5.864   1.460  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.498   5.179   5.048  1.00  0.00           H  
ATOM    586  HA  GLU A  39      12.878   3.155   3.651  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      15.834   3.278   4.277  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      15.041   1.903   3.509  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      15.835   3.159   1.682  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      14.146   3.632   1.793  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.302   3.099   6.756  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.119   2.353   8.008  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.646   2.272   8.424  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.346   1.833   9.538  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.902   3.022   9.139  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.383   2.982   8.836  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.989   4.050   8.165  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.148   1.876   9.227  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.361   4.013   7.885  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.518   1.839   8.946  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      18.125   2.907   8.275  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.476   2.871   7.999  1.00  0.00           O  
ATOM    603  H   TYR A  40      13.291   4.078   6.779  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.497   1.351   7.875  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.579   4.048   9.237  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.710   2.498  10.064  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.399   4.903   7.863  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.680   1.052   9.745  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.829   4.837   7.367  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.108   0.986   9.248  1.00  0.00           H  
ATOM    611  HH  TYR A  40      19.948   3.139   8.791  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.733   2.699   7.542  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.308   2.669   7.856  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.861   1.246   8.172  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.191   0.307   7.444  1.00  0.00           O  
ATOM    616  CB  ALA A  41       8.502   3.209   6.673  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.027   3.045   6.674  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.125   3.294   8.717  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       8.945   2.867   5.749  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       8.508   4.289   6.696  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       7.484   2.852   6.738  1.00  0.00           H  
ATOM    622  N   THR A  42       8.110   1.104   9.265  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.610  -0.207   9.693  1.00  0.00           C  
ATOM    624  C   THR A  42       6.099  -0.162   9.899  1.00  0.00           C  
ATOM    625  O   THR A  42       5.524   0.910  10.107  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.288  -0.638  11.000  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.012   0.319  12.013  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.803  -0.752  10.797  1.00  0.00           C  
ATOM    629  H   THR A  42       7.894   1.897   9.799  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.836  -0.935   8.928  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.899  -1.599  11.303  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.309   1.177  11.699  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.006  -1.251   9.861  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.232  -1.321  11.609  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.239   0.236  10.781  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.468  -1.338   9.853  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.022  -1.447  10.047  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.705  -2.693  10.880  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.417  -3.697  10.799  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.295  -1.539   8.695  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.119  -0.133   8.058  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       4.320   0.199   7.146  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       1.824  -0.098   7.223  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.987  -2.156   9.706  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.671  -0.573  10.578  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.865  -2.164   8.033  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.324  -1.987   8.854  1.00  0.00           H  
ATOM    648  HG  LEU A  43       3.055   0.612   8.839  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       4.168  -0.236   6.167  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.224  -0.201   7.573  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.410   1.270   7.051  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       1.846   0.749   6.553  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       0.974  -0.011   7.883  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.740  -1.009   6.649  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.643  -2.613  11.680  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.231  -3.728  12.538  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.696  -3.760  12.669  1.00  0.00           C  
ATOM    658  O   ALA A  44      -0.006  -3.314  11.758  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.912  -3.581  13.910  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.124  -1.783  11.694  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.555  -4.652  12.085  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       3.059  -4.558  14.345  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.287  -2.987  14.560  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.869  -3.094  13.786  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.177  -4.315  13.778  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.266  -4.396  13.999  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.777  -3.117  14.662  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.463  -2.847  15.824  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.587  -5.610  14.886  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -3.102  -5.801  15.065  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -3.850  -4.857  14.851  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.492  -6.901  15.419  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.774  -4.693  14.456  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.760  -4.514  13.051  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.173  -6.497  14.432  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.133  -5.466  15.856  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.567  -2.340  13.916  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.127  -1.087  14.438  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.358   0.151  13.952  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.731   1.279  14.286  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.774  -2.609  12.997  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.155  -1.006  14.120  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.096  -1.114  15.517  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.295  -0.062  13.170  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.490   1.037  12.648  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.353   1.976  11.807  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.072   1.532  10.910  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.653   0.452  11.806  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.636   1.545  11.368  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.280   2.215  12.581  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.885   1.541  13.415  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.185   3.508  12.728  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.046  -0.980  12.941  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.067   1.589  13.474  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.179  -0.282  12.394  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.239  -0.025  10.929  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.409   1.099  10.762  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.112   2.281  10.784  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.704   4.043  12.063  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.595   3.945  13.504  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.274   3.275  12.112  1.00  0.00           N  
ATOM    702  CA  THR A  48      -2.050   4.285  11.390  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.284   4.725  10.145  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.099   5.059  10.227  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.315   5.489  12.310  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.975   5.039  13.485  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.209   6.516  11.601  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.679   3.562  12.837  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.995   3.856  11.090  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.378   5.954  12.576  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.571   5.477  14.238  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -3.163   7.457  12.128  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -4.228   6.159  11.591  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -2.865   6.654  10.587  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.966   4.706   8.996  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.331   5.091   7.734  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.266   5.916   6.856  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.483   5.928   7.056  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.857   3.844   6.965  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.193   3.100   7.794  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.040   2.903   6.689  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.908   4.423   9.001  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.465   5.693   7.962  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.417   4.152   6.028  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.691   2.371   7.172  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.288   2.599   8.621  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.918   3.805   8.172  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.682   3.343   5.941  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.599   2.751   7.600  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -1.668   1.954   6.332  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.672   6.568   5.858  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.425   7.372   4.899  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.405   6.642   3.561  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.359   6.118   3.167  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.789   8.759   4.732  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.746   9.492   6.078  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.131  10.875   5.898  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -1.682  11.652   5.136  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -0.117  11.138   6.523  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.703   6.476   5.743  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.447   7.478   5.240  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -0.783   8.648   4.354  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.373   9.338   4.031  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -2.748   9.594   6.465  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.149   8.925   6.776  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.550   6.589   2.876  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.619   5.885   1.592  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.721   6.427   0.688  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.628   7.132   1.135  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -3.837   4.378   1.823  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.139   4.132   2.560  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.329   3.967   1.840  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.152   4.070   3.958  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.532   3.741   2.518  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.356   3.843   4.636  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.546   3.679   3.916  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.730   3.456   4.585  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.354   7.014   3.241  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.674   6.013   1.086  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -3.870   3.874   0.868  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.019   3.983   2.403  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.318   4.015   0.761  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.236   4.197   4.514  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.448   3.613   1.963  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.367   3.794   5.715  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -8.785   4.081   5.311  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.631   6.047  -0.585  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.615   6.439  -1.583  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.341   5.193  -2.074  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.705   4.171  -2.350  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -4.928   7.136  -2.759  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.412   8.510  -2.309  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -3.538   9.160  -3.392  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -3.022   8.447  -4.243  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -3.399  10.371  -3.352  1.00  0.00           O  
ATOM    776  H   GLU A  52      -3.892   5.462  -0.852  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.331   7.115  -1.136  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.097   6.532  -3.097  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.634   7.264  -3.566  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -5.254   9.153  -2.102  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -3.828   8.390  -1.408  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.668   5.279  -2.166  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.475   4.140  -2.611  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.671   4.216  -4.126  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.274   5.165  -4.633  1.00  0.00           O  
ATOM    786  CB  VAL A  53      -9.844   4.150  -1.891  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.688   2.942  -2.323  1.00  0.00           C  
ATOM    788  CG2 VAL A  53      -9.634   4.086  -0.372  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.114   6.116  -1.920  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -7.956   3.224  -2.365  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.370   5.059  -2.141  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -11.704   3.074  -1.981  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -10.277   2.043  -1.889  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -10.678   2.860  -3.399  1.00  0.00           H  
ATOM    795 HG21 VAL A  53      -8.998   3.247  -0.132  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.588   3.966   0.118  1.00  0.00           H  
ATOM    797 HG23 VAL A  53      -9.168   4.999  -0.034  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.155   3.207  -4.836  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.274   3.158  -6.293  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.931   1.858  -6.739  1.00  0.00           C  
ATOM    801  O   GLY A  54      -8.421   0.770  -6.460  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.687   2.483  -4.371  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.872   3.993  -6.631  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.290   3.224  -6.731  1.00  0.00           H  
ATOM    805  N   GLN A  55     -10.072   1.988  -7.414  1.00  0.00           N  
ATOM    806  CA  GLN A  55     -10.822   0.830  -7.884  1.00  0.00           C  
ATOM    807  C   GLN A  55      -9.957  -0.070  -8.758  1.00  0.00           C  
ATOM    808  O   GLN A  55      -9.014   0.388  -9.408  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -12.047   1.288  -8.676  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -13.061   1.931  -7.724  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -14.201   2.578  -8.511  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -14.003   3.049  -9.633  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -15.395   2.628  -7.985  1.00  0.00           N  
ATOM    814  H   GLN A  55     -10.431   2.883  -7.572  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -11.155   0.266  -7.026  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -11.745   2.010  -9.422  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -12.503   0.436  -9.161  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -13.465   1.173  -7.069  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -12.565   2.685  -7.132  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -15.553   2.254  -7.093  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -16.131   3.040  -8.481  1.00  0.00           H  
ATOM    822  N   GLY A  56     -10.297  -1.357  -8.757  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -9.579  -2.356  -9.536  1.00  0.00           C  
ATOM    824  C   GLY A  56     -10.546  -3.427 -10.021  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.733  -3.388  -9.688  1.00  0.00           O  
ATOM    826  H   GLY A  56     -11.061  -1.641  -8.218  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -9.111  -1.879 -10.386  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.822  -2.815  -8.919  1.00  0.00           H  
ATOM    829  N   GLN A  57     -10.038  -4.367 -10.816  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.877  -5.434 -11.356  1.00  0.00           C  
ATOM    831  C   GLN A  57     -11.410  -6.322 -10.240  1.00  0.00           C  
ATOM    832  O   GLN A  57     -12.587  -6.695 -10.248  1.00  0.00           O  
ATOM    833  CB  GLN A  57     -10.075  -6.269 -12.359  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -9.698  -5.400 -13.574  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -8.262  -4.886 -13.445  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -7.769  -4.668 -12.338  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -7.559  -4.679 -14.524  1.00  0.00           N  
ATOM    838  H   GLN A  57      -9.088  -4.335 -11.052  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.713  -4.988 -11.872  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -9.178  -6.637 -11.882  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -10.674  -7.104 -12.690  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -9.785  -5.990 -14.474  1.00  0.00           H  
ATOM    843  HG3 GLN A  57     -10.370  -4.550 -13.638  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -7.950  -4.852 -15.406  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -6.638  -4.350 -14.453  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.547  -6.634  -9.271  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.954  -7.456  -8.129  1.00  0.00           C  
ATOM    848  C   LYS A  58     -11.625  -6.594  -7.052  1.00  0.00           C  
ATOM    849  O   LYS A  58     -12.386  -7.103  -6.226  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.735  -8.163  -7.534  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -9.194  -9.181  -8.539  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -7.978  -9.895  -7.942  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -7.462 -10.948  -8.926  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -6.986 -10.279 -10.172  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.631  -6.289  -9.313  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.659  -8.202  -8.468  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.970  -7.434  -7.311  1.00  0.00           H  
ATOM    858  HB3 LYS A  58     -10.021  -8.674  -6.627  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -9.962  -9.906  -8.766  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.899  -8.672  -9.445  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -7.199  -9.172  -7.745  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -8.261 -10.377  -7.019  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -6.645 -11.491  -8.476  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -8.258 -11.634  -9.169  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -6.347 -10.918 -10.686  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -6.478  -9.406  -9.923  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -7.800 -10.048 -10.775  1.00  0.00           H  
ATOM    868  N   GLY A  59     -11.326  -5.289  -7.070  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.889  -4.353  -6.100  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.899  -3.213  -5.816  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.806  -3.206  -6.386  1.00  0.00           O  
ATOM    872  H   GLY A  59     -10.700  -4.955  -7.749  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.808  -3.941  -6.494  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -12.099  -4.877  -5.180  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.241  -2.250  -4.957  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.323  -1.110  -4.635  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.122  -1.537  -3.794  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.198  -2.492  -3.018  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.210  -0.133  -3.864  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.256  -0.980  -3.232  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.518  -2.129  -4.204  1.00  0.00           C  
ATOM    882  HA  PRO A  60      -9.986  -0.642  -5.544  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.633   0.381  -3.110  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.666   0.575  -4.539  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.902  -1.362  -2.285  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -13.160  -0.410  -3.090  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.732  -3.041  -3.663  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.323  -1.883  -4.876  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.018  -0.808  -3.960  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.783  -1.081  -3.226  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.283   0.199  -2.566  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.804   1.282  -2.846  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.713  -1.622  -4.178  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -6.306  -3.152  -4.943  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.035  -0.060  -4.593  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.981  -1.818  -2.462  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.513  -0.890  -4.946  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.808  -1.823  -3.625  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -6.899  -3.583  -4.324  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.261   0.079  -1.708  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.695   1.253  -1.040  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.243   1.449  -1.472  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.436   0.519  -1.394  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.787   1.085   0.480  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.865  -0.810  -1.548  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.263   2.128  -1.328  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.634   1.642   0.851  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -3.884   1.453   0.946  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -4.915   0.040   0.717  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.926   2.659  -1.943  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.574   2.975  -2.412  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.009   4.191  -1.681  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.750   4.935  -1.034  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.603   3.260  -3.914  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.178   2.063  -4.662  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -1.760   0.927  -4.435  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.122   2.251  -5.543  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.620   3.352  -1.994  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.929   2.127  -2.231  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -2.217   4.129  -4.101  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -0.598   3.449  -4.262  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.453   3.156  -5.720  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.498   1.488  -6.027  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.311   4.384  -1.798  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.989   5.514  -1.153  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.812   5.457   0.368  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.282   6.386   0.993  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.454   6.843  -1.708  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.804   6.959  -3.193  1.00  0.00           C  
ATOM    930  CD  LYS A  64       0.273   8.285  -3.740  1.00  0.00           C  
ATOM    931  CE  LYS A  64       0.624   8.402  -5.225  1.00  0.00           C  
ATOM    932  NZ  LYS A  64       0.098   9.691  -5.759  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.840   3.751  -2.329  1.00  0.00           H  
ATOM    934  HA  LYS A  64       2.044   5.451  -1.376  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.620   6.873  -1.588  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.899   7.664  -1.167  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.878   6.923  -3.312  1.00  0.00           H  
ATOM    938  HG3 LYS A  64       0.353   6.142  -3.735  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -0.800   8.320  -3.619  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       0.724   9.104  -3.200  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       1.697   8.374  -5.344  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       0.179   7.580  -5.765  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64       0.656   9.976  -6.588  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64       0.167  10.424  -5.023  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -0.896   9.571  -6.038  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.260   4.347   0.956  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.151   4.152   2.402  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.201   5.004   3.121  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.404   4.852   2.896  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.341   2.661   2.753  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.216   2.442   4.270  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.280   1.815   2.036  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.667   3.645   0.408  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.169   4.463   2.724  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.321   2.348   2.433  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       0.231   2.742   4.596  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       1.960   3.033   4.782  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.369   1.397   4.496  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -0.667   1.908   2.548  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       0.591   0.782   2.036  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.175   2.156   1.017  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.717   5.888   3.989  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.590   6.772   4.766  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.345   6.537   6.257  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.212   6.661   6.730  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.312   8.248   4.404  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.234   9.181   5.203  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.560   8.473   2.908  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.748   5.935   4.105  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.620   6.542   4.539  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.284   8.483   4.635  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       3.149  10.187   4.819  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       4.256   8.845   5.109  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       2.944   9.168   6.244  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       3.529   8.077   2.642  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       2.532   9.530   2.693  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       1.795   7.967   2.337  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.411   6.199   6.984  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.306   5.945   8.420  1.00  0.00           C  
ATOM    980  C   ALA A  67       3.039   7.239   9.180  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.661   8.269   8.907  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.600   5.310   8.932  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.283   6.117   6.546  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.490   5.260   8.596  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.639   5.390  10.008  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       5.449   5.823   8.502  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.628   4.268   8.647  1.00  0.00           H  
ATOM    988  N   VAL A  68       2.109   7.172  10.135  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.755   8.340  10.945  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.492   7.930  12.393  1.00  0.00           C  
ATOM    991  O   VAL A  68       1.643   8.772  13.263  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.513   9.045  10.367  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       0.833   9.574   8.967  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.671   8.069  10.279  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.651   6.321  10.295  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.582   9.033  10.929  1.00  0.00           H  
ATOM    997  HB  VAL A  68       0.247   9.875  11.006  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -0.058  10.003   8.533  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       1.180   8.761   8.346  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       1.601  10.330   9.034  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -1.569   8.614  10.029  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68      -0.801   7.576  11.231  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68      -0.473   7.331   9.515  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -6.556  13.580   1.799  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.934  12.230   1.710  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.571  11.308   2.745  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.535  11.591   3.946  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.429  12.347   1.972  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.760  13.068   0.800  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.017  13.359   1.187  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.474  11.635   1.096  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.160  14.094   2.609  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.585  13.479   1.921  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.363  14.110   0.926  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.095  11.824   0.722  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.266  12.908   2.881  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.004  11.361   2.076  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.835  12.457  -0.087  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.254  14.013   0.630  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.394  11.596   1.136  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.813  11.198   0.170  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.891  11.081   1.926  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.152  10.206   2.267  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.798   9.235   3.146  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.761   8.499   3.989  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.612   8.342   3.572  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.598   8.230   2.318  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.639   8.909   1.631  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.141  10.043   1.300  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.475   9.758   3.805  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.952   7.754   1.600  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.017   7.476   2.974  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.579   8.681   0.701  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.181   8.054   5.174  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.296   7.326   6.084  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.114   6.504   7.078  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.220   6.901   7.455  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.381   8.319   6.823  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -6.212   9.297   7.667  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -5.279  10.280   8.377  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -6.107  11.256   9.215  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -5.200  12.210   9.911  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.113   8.209   5.436  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.676   6.651   5.510  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.708   7.772   7.468  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -4.809   8.874   6.099  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -6.889   9.841   7.025  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -6.776   8.743   8.404  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.603   9.736   9.021  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.712  10.831   7.644  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -6.779  11.803   8.569  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -6.681  10.704   9.946  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -4.400  11.688  10.325  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -5.724  12.697  10.666  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -4.841  12.908   9.229  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.569   5.356   7.483  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.260   4.475   8.421  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.271   3.758   9.329  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.101   4.147   9.418  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.692   5.087   7.130  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -7.938   5.060   9.024  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.822   3.740   7.866  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.752   2.703   9.990  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.909   1.916  10.893  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.734   0.508  10.346  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.706  -0.151   9.984  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.506   1.865  12.314  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.998   1.471  12.265  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.365   3.244  12.967  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.466   1.034  13.656  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.693   2.438   9.862  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.934   2.380  10.945  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.962   1.139  12.899  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.584   2.322  11.942  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.136   0.661  11.567  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.796   3.996  12.321  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -5.317   3.463  13.122  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.877   3.247  13.917  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -8.180   1.778  14.383  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.012   0.088  13.909  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -9.543   0.928  13.656  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.478   0.076  10.260  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.155  -1.240   9.714  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.644  -2.352  10.645  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.248  -2.425  11.809  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.630  -1.356   9.482  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.274  -2.741   8.909  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.177  -0.273   8.490  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.755   0.672  10.534  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.650  -1.344   8.766  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.114  -1.219  10.423  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.280  -2.715   8.487  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.984  -3.004   8.139  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.312  -3.477   9.699  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -1.102  -0.171   8.535  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.638   0.669   8.746  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.471  -0.554   7.488  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.498  -3.217  10.098  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -6.038  -4.345  10.849  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.901  -5.310  11.182  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.790  -5.792  12.310  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -7.113  -5.060  10.016  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.748  -6.196  10.825  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.835  -6.874   9.987  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.470  -8.011  10.791  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.534  -8.662   9.976  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.752  -3.088   9.165  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.478  -3.984  11.768  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.877  -4.350   9.736  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.660  -5.468   9.123  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.989  -6.920  11.088  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.191  -5.796  11.725  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.593  -6.150   9.727  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.396  -7.276   9.087  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.713  -8.739  11.044  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.902  -7.612  11.697  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -10.219  -8.733   8.987  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -11.402  -8.095  10.025  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.719  -9.617  10.346  1.00  0.00           H  
ATOM    117  N   TRP A   8      -4.062  -5.580  10.178  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.927  -6.481  10.343  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.915  -6.249   9.222  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.271  -6.324   8.042  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.421  -7.934  10.298  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.410  -8.852  10.912  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.445  -9.514  10.236  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.267  -9.236  12.311  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.708 -10.269  11.132  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -1.178 -10.131  12.424  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.965  -8.894  13.482  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.795 -10.669  13.653  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.584  -9.434  14.722  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.501 -10.319  14.807  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.216  -5.166   9.302  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.456  -6.291  11.297  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.349  -8.011  10.844  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.587  -8.221   9.270  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -1.272  -9.457   9.172  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.054 -10.839  10.899  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.802  -8.212  13.428  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.042 -11.351  13.712  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.129  -9.164  15.615  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.212 -10.731  15.763  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.654  -5.984   9.591  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.395  -5.764   8.587  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.373  -6.938   8.574  1.00  0.00           C  
ATOM    144  O   PHE A   9       1.994  -7.243   9.597  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.164  -4.474   8.889  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.014  -4.111   7.692  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.546  -3.176   6.760  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.261  -4.719   7.507  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.325  -2.848   5.645  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.042  -4.388   6.392  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.572  -3.453   5.462  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.431  -5.952  10.549  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -0.065  -5.679   7.612  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.466  -3.677   9.096  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.802  -4.629   9.748  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.583  -2.707   6.903  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.623  -5.440   8.225  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.962  -2.128   4.926  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.006  -4.855   6.250  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.173  -3.200   4.601  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.510  -7.594   7.412  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.423  -8.734   7.282  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.449  -8.506   6.171  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.196  -8.819   4.999  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.624 -10.013   6.995  1.00  0.00           C  
ATOM    166  CG  ASN A  10       0.858 -10.461   8.242  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.239 -10.132   9.368  1.00  0.00           O  
ATOM    168  ND2 ASN A  10      -0.210 -11.199   8.106  1.00  0.00           N  
ATOM    169  H   ASN A  10       0.989  -7.305   6.629  1.00  0.00           H  
ATOM    170  HA  ASN A  10       2.951  -8.864   8.215  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       0.922  -9.823   6.197  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.302 -10.797   6.695  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.514 -11.461   7.211  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.707 -11.492   8.897  1.00  0.00           H  
ATOM    175  N   SER A  11       4.607  -7.951   6.550  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.679  -7.679   5.595  1.00  0.00           C  
ATOM    177  C   SER A  11       6.205  -8.971   4.971  1.00  0.00           C  
ATOM    178  O   SER A  11       6.638  -8.971   3.815  1.00  0.00           O  
ATOM    179  CB  SER A  11       6.827  -6.955   6.298  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.381  -7.808   7.291  1.00  0.00           O  
ATOM    181  H   SER A  11       4.747  -7.706   7.488  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.296  -7.043   4.812  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.591  -6.704   5.581  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.453  -6.048   6.755  1.00  0.00           H  
ATOM    185  HG  SER A  11       7.828  -7.259   7.939  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.161 -10.071   5.738  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.634 -11.363   5.240  1.00  0.00           C  
ATOM    188  C   ASP A  12       5.843 -11.738   3.995  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.420 -12.108   2.969  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.452 -12.439   6.311  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.016 -13.767   5.818  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.221 -13.851   5.654  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       6.234 -14.681   5.614  1.00  0.00           O  
ATOM    194  H   ASP A  12       5.802 -10.004   6.648  1.00  0.00           H  
ATOM    195  HA  ASP A  12       7.680 -11.286   4.987  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       6.971 -12.138   7.209  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       5.398 -12.555   6.527  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.523 -11.595   4.089  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.639 -11.872   2.959  1.00  0.00           C  
ATOM    200  C   LYS A  13       3.743 -10.745   1.917  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.414 -10.944   0.746  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.188 -11.997   3.448  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.045 -13.175   4.429  1.00  0.00           C  
ATOM    204  CD  LYS A  13       2.197 -14.513   3.693  1.00  0.00           C  
ATOM    205  CE  LYS A  13       1.974 -15.665   4.675  1.00  0.00           C  
ATOM    206  NZ  LYS A  13       2.123 -16.962   3.960  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.136 -11.270   4.929  1.00  0.00           H  
ATOM    208  HA  LYS A  13       3.937 -12.802   2.499  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       1.898 -11.083   3.943  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.542 -12.165   2.602  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.808 -13.098   5.192  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       1.069 -13.134   4.895  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       1.468 -14.571   2.897  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       3.192 -14.586   3.278  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       2.702 -15.604   5.471  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       0.981 -15.594   5.092  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13       3.024 -16.974   3.442  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13       1.337 -17.081   3.290  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13       2.114 -17.742   4.650  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.205  -9.565   2.361  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.360  -8.409   1.478  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.083  -7.568   1.380  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.011  -6.654   0.554  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.449  -9.482   3.307  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.158  -7.785   1.856  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.626  -8.756   0.491  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.079  -7.877   2.213  1.00  0.00           N  
ATOM    228  CA  PHE A  15       0.817  -7.134   2.188  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.074  -7.247   3.517  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.487  -7.987   4.418  1.00  0.00           O  
ATOM    231  CB  PHE A  15      -0.080  -7.602   1.030  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.400  -9.078   1.149  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.507  -9.496   1.899  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.397 -10.019   0.490  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.812 -10.859   1.993  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.093 -11.384   0.586  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -1.011 -11.803   1.337  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.188  -8.620   2.846  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.051  -6.091   2.028  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -1.003  -7.039   1.047  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.429  -7.423   0.093  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -2.122  -8.768   2.406  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.249  -9.697  -0.089  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.665 -11.183   2.571  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.709 -12.110   0.080  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -1.248 -12.853   1.409  1.00  0.00           H  
ATOM    247  N   GLY A  16      -1.021  -6.495   3.625  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.837  -6.490   4.834  1.00  0.00           C  
ATOM    249  C   GLY A  16      -3.230  -5.946   4.539  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.509  -5.505   3.420  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.289  -5.934   2.868  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.920  -7.500   5.211  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.365  -5.868   5.579  1.00  0.00           H  
ATOM    254  N   PHE A  17      -4.093  -5.976   5.555  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.460  -5.480   5.420  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.652  -4.278   6.329  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.222  -4.304   7.486  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.459  -6.573   5.812  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.364  -7.731   4.848  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.469  -8.778   5.097  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -7.178  -7.763   3.710  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.385  -9.855   4.207  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -7.095  -8.839   2.820  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -6.199  -9.886   3.068  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.798  -6.329   6.419  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.636  -5.186   4.396  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.236  -6.920   6.811  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.459  -6.168   5.788  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.841  -8.753   5.976  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.869  -6.956   3.518  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.695 -10.662   4.400  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.723  -8.864   1.943  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -6.136 -10.717   2.381  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.288  -3.221   5.807  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.513  -2.011   6.597  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.998  -1.789   6.854  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.840  -2.094   6.013  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.873  -0.791   5.899  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -6.035   0.463   6.779  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.530  -0.556   4.531  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.054   1.545   6.324  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.596  -3.250   4.875  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -6.038  -2.140   7.547  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.820  -0.987   5.755  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.048   0.835   6.694  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.831   0.209   7.811  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -6.170  -1.290   3.828  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.282   0.434   4.175  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -7.603  -0.644   4.627  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.117   1.659   5.251  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -4.053   1.256   6.598  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.304   2.482   6.801  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.293  -1.258   8.041  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.665  -0.988   8.448  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.989   0.509   8.268  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.517   1.329   9.064  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.840  -1.381   9.922  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.477  -2.744  10.088  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.300  -1.197  10.355  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.569  -1.048   8.658  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.331  -1.582   7.851  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.204  -0.760  10.534  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -8.816  -2.792  10.782  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.392  -1.406  11.411  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.930  -1.877   9.798  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.607  -0.180  10.160  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.790   0.894   7.267  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.160   2.331   7.054  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.767   2.947   8.311  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.659   2.361   8.927  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.200   2.269   5.929  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.867   1.031   5.176  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.412   0.034   6.230  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.306   2.897   6.725  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.197   2.202   6.343  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.117   3.127   5.282  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.742   0.663   4.658  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.066   1.219   4.479  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.255  -0.507   6.634  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.675  -0.645   5.823  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.282   4.135   8.677  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.785   4.836   9.861  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.258   5.234   9.687  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.002   5.326  10.666  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -10.925   6.081  10.143  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -10.979   7.057   8.953  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.078   8.282   9.184  1.00  0.00           C  
ATOM    328  OE1 GLU A  21      -9.511   8.412  10.263  1.00  0.00           O  
ATOM    329  OE2 GLU A  21      -9.966   9.079   8.266  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.573   4.548   8.142  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.713   4.171  10.709  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.297   6.577  11.029  1.00  0.00           H  
ATOM    333  HB3 GLU A  21      -9.902   5.776  10.309  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.649   6.543   8.061  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -11.995   7.388   8.813  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.666   5.458   8.434  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.047   5.836   8.125  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.015   4.664   8.337  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.224   4.872   8.463  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.143   6.316   6.670  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.453   7.677   6.481  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.215   8.363   7.467  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.172   8.012   5.342  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.023   5.363   7.700  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.338   6.648   8.774  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.666   5.588   6.028  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.181   6.404   6.394  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.477   3.439   8.360  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.300   2.238   8.538  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.471   1.463   7.223  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.267   0.521   7.157  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.511   3.338   8.240  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.829   1.595   9.267  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.273   2.530   8.901  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.718   1.858   6.187  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.784   1.197   4.888  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.108  -0.169   4.954  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.428  -0.484   5.933  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.102   2.062   3.829  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.805   3.290   3.700  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.102   2.608   6.304  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.820   1.062   4.615  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.087   2.264   4.124  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.102   1.536   2.886  1.00  0.00           H  
ATOM    365  HG  SER A  24     -16.538   3.150   3.095  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.314  -0.973   3.914  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.738  -2.317   3.850  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.215  -2.248   3.773  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.658  -1.268   3.272  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.279  -3.069   2.624  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.806  -3.223   2.714  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.180  -4.222   3.819  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -18.692  -4.447   3.814  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -19.384  -3.179   4.180  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.875  -0.662   3.177  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -15.015  -2.859   4.741  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -15.027  -2.517   1.730  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.826  -4.048   2.576  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -17.250  -2.263   2.935  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.186  -3.581   1.768  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -16.675  -5.160   3.642  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.881  -3.826   4.778  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -19.008  -4.756   2.829  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -18.945  -5.215   4.530  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -20.396  -3.368   4.335  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -19.276  -2.489   3.410  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -18.968  -2.796   5.052  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.555  -3.287   4.292  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -11.095  -3.341   4.307  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.514  -3.241   2.900  1.00  0.00           C  
ATOM    391  O   ASP A  26     -11.091  -3.748   1.935  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.633  -4.646   4.958  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -11.014  -4.655   6.434  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -10.224  -4.177   7.233  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -12.091  -5.137   6.745  1.00  0.00           O  
ATOM    396  H   ASP A  26     -13.055  -4.026   4.695  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.727  -2.516   4.892  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -11.104  -5.481   4.461  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.559  -4.731   4.867  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.364  -2.570   2.805  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.677  -2.375   1.529  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.308  -3.054   1.553  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.689  -3.176   2.614  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.494  -0.873   1.258  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.860  -0.169   1.169  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.646   1.344   1.159  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.578  -0.574  -0.126  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.970  -2.192   3.620  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.271  -2.805   0.737  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.920  -0.434   2.061  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.965  -0.741   0.327  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.463  -0.444   2.022  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -10.572   1.838   0.898  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -8.886   1.597   0.436  1.00  0.00           H  
ATOM    415 HD13 LEU A  27      -9.331   1.667   2.141  1.00  0.00           H  
ATOM    416 HD21 LEU A  27      -9.907  -0.449  -0.963  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -11.447   0.050  -0.265  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.884  -1.608  -0.059  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.845  -3.492   0.376  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.543  -4.156   0.266  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.421  -3.124   0.235  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.495  -2.140  -0.502  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.492  -4.994  -1.014  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.404  -6.191  -0.881  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.755  -6.085  -1.235  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.896  -7.407  -0.411  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.597  -7.197  -1.116  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.738  -8.518  -0.292  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.088  -8.413  -0.644  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.386  -3.365  -0.429  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.404  -4.805   1.117  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.812  -4.390  -1.851  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.479  -5.332  -1.181  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.146  -5.146  -1.597  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.854  -7.488  -0.139  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.639  -7.116  -1.389  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.347  -9.457   0.071  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.739  -9.270  -0.555  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.381  -3.359   1.040  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.236  -2.449   1.107  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.934  -3.256   1.026  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.793  -4.282   1.696  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.288  -1.629   2.413  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -1.088  -0.674   2.503  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.581  -0.804   2.455  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.381  -4.165   1.601  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.278  -1.772   0.267  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.271  -2.304   3.251  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.188  -1.243   2.684  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -1.241   0.022   3.315  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.990  -0.130   1.575  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.740  -0.439   3.459  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -4.413  -1.426   2.161  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.498   0.031   1.778  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.005  -2.784   0.200  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.290  -3.465   0.031  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.422  -2.670   0.685  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.385  -1.440   0.731  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.587  -3.655  -1.458  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.604  -4.629  -2.048  1.00  0.00           C  
ATOM    461  ND1 HIS A  30      -0.670  -4.248  -2.438  1.00  0.00           N  
ATOM    462  CD2 HIS A  30       0.696  -5.970  -2.327  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -1.289  -5.338  -2.925  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -0.501  -6.416  -2.881  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.167  -1.963  -0.307  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.236  -4.438   0.498  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.497  -2.707  -1.963  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.590  -4.038  -1.581  1.00  0.00           H  
ATOM    469  HD2 HIS A  30       1.564  -6.587  -2.146  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -2.300  -5.341  -3.306  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -0.719  -7.325  -3.176  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.424  -3.399   1.182  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.583  -2.782   1.834  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.360  -1.900   0.852  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.772  -0.794   1.194  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.503  -3.878   2.397  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.604  -3.263   3.225  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.754  -2.744   2.649  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.750  -3.079   4.580  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.534  -2.279   3.641  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       7.969  -2.458   4.838  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.384  -4.373   1.090  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.234  -2.169   2.652  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       4.923  -4.548   3.016  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       5.937  -4.433   1.579  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.035  -3.374   5.331  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.497  -1.816   3.490  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.335  -2.206   5.712  1.00  0.00           H  
ATOM    489  N   SER A  32       5.587  -2.426  -0.351  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.354  -1.721  -1.385  1.00  0.00           C  
ATOM    491  C   SER A  32       5.727  -0.383  -1.795  1.00  0.00           C  
ATOM    492  O   SER A  32       6.408   0.461  -2.385  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.482  -2.612  -2.619  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.267  -3.754  -2.295  1.00  0.00           O  
ATOM    495  H   SER A  32       5.260  -3.332  -0.534  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.344  -1.530  -1.003  1.00  0.00           H  
ATOM    497  HB2 SER A  32       5.504  -2.934  -2.937  1.00  0.00           H  
ATOM    498  HB3 SER A  32       6.952  -2.054  -3.418  1.00  0.00           H  
ATOM    499  HG  SER A  32       6.670  -4.480  -2.101  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.436  -0.197  -1.508  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.737   1.039  -1.882  1.00  0.00           C  
ATOM    502  C   GLU A  33       4.215   2.250  -1.072  1.00  0.00           C  
ATOM    503  O   GLU A  33       4.096   3.386  -1.541  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.231   0.861  -1.690  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.689  -0.102  -2.756  1.00  0.00           C  
ATOM    506  CD  GLU A  33       0.234  -0.498  -2.465  1.00  0.00           C  
ATOM    507  OE1 GLU A  33      -0.203  -0.362  -1.330  1.00  0.00           O  
ATOM    508  OE2 GLU A  33      -0.426  -0.936  -3.392  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.939  -0.908  -1.053  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.926   1.235  -2.927  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       2.039   0.457  -0.707  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.739   1.818  -1.789  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       1.737   0.380  -3.722  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       2.303  -0.988  -2.775  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.747   2.013   0.133  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.224   3.109   0.981  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.356   3.879   0.289  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.253   3.281  -0.311  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.687   2.556   2.349  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       6.067   3.721   3.287  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.897   1.604   2.177  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       6.109   3.232   4.739  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.812   1.090   0.455  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.405   3.787   1.147  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.865   2.006   2.789  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       7.039   4.101   3.010  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.338   4.510   3.197  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       6.831   0.810   2.907  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       7.821   2.146   2.323  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       6.892   1.177   1.184  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       6.670   3.931   5.339  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       6.580   2.260   4.781  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       5.100   3.158   5.122  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.292   5.209   0.384  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.298   6.078  -0.227  1.00  0.00           C  
ATOM    536  C   GLN A  35       7.780   7.122   0.778  1.00  0.00           C  
ATOM    537  O   GLN A  35       7.052   7.482   1.704  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.708   6.780  -1.454  1.00  0.00           C  
ATOM    539  CG  GLN A  35       6.366   5.745  -2.527  1.00  0.00           C  
ATOM    540  CD  GLN A  35       5.782   6.440  -3.751  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       6.280   7.483  -4.172  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       4.745   5.921  -4.352  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.548   5.615   0.876  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.139   5.476  -0.539  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       5.814   7.312  -1.167  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       7.431   7.479  -1.847  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.263   5.213  -2.811  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       5.645   5.045  -2.134  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       4.349   5.091  -4.015  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       4.363   6.363  -5.140  1.00  0.00           H  
ATOM    551  N   SER A  36       9.015   7.599   0.584  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.604   8.605   1.475  1.00  0.00           C  
ATOM    553  C   SER A  36       9.651   8.076   2.915  1.00  0.00           C  
ATOM    554  O   SER A  36       9.441   6.882   3.142  1.00  0.00           O  
ATOM    555  CB  SER A  36       8.790   9.908   1.399  1.00  0.00           C  
ATOM    556  OG  SER A  36       9.480  10.933   2.102  1.00  0.00           O  
ATOM    557  H   SER A  36       9.540   7.267  -0.173  1.00  0.00           H  
ATOM    558  HA  SER A  36      10.613   8.807   1.147  1.00  0.00           H  
ATOM    559  HB2 SER A  36       8.672  10.202   0.370  1.00  0.00           H  
ATOM    560  HB3 SER A  36       7.815   9.748   1.840  1.00  0.00           H  
ATOM    561  HG  SER A  36       8.878  11.310   2.746  1.00  0.00           H  
ATOM    562  N   GLY A  37       9.933   8.964   3.879  1.00  0.00           N  
ATOM    563  CA  GLY A  37      10.011   8.569   5.285  1.00  0.00           C  
ATOM    564  C   GLY A  37      11.370   7.952   5.598  1.00  0.00           C  
ATOM    565  O   GLY A  37      12.345   8.183   4.878  1.00  0.00           O  
ATOM    566  H   GLY A  37      10.096   9.899   3.635  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.863   9.439   5.907  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       9.238   7.845   5.495  1.00  0.00           H  
ATOM    569  N   GLY A  38      11.425   7.171   6.680  1.00  0.00           N  
ATOM    570  CA  GLY A  38      12.668   6.521   7.093  1.00  0.00           C  
ATOM    571  C   GLY A  38      13.076   5.452   6.086  1.00  0.00           C  
ATOM    572  O   GLY A  38      12.256   4.997   5.285  1.00  0.00           O  
ATOM    573  H   GLY A  38      10.613   7.031   7.210  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      13.450   7.264   7.164  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      12.524   6.060   8.058  1.00  0.00           H  
ATOM    576  N   GLU A  39      14.355   5.064   6.129  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.878   4.055   5.213  1.00  0.00           C  
ATOM    578  C   GLU A  39      14.131   2.734   5.408  1.00  0.00           C  
ATOM    579  O   GLU A  39      13.762   2.075   4.430  1.00  0.00           O  
ATOM    580  CB  GLU A  39      16.383   3.863   5.462  1.00  0.00           C  
ATOM    581  CG  GLU A  39      16.971   2.878   4.443  1.00  0.00           C  
ATOM    582  CD  GLU A  39      18.479   2.754   4.644  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      18.896   2.611   5.781  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      19.195   2.803   3.657  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.956   5.472   6.788  1.00  0.00           H  
ATOM    586  HA  GLU A  39      14.733   4.394   4.198  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      16.884   4.815   5.368  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      16.532   3.476   6.459  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      16.511   1.909   4.575  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      16.773   3.235   3.444  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.902   2.365   6.671  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.186   1.127   6.989  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.878   1.441   7.708  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.889   1.941   8.837  1.00  0.00           O  
ATOM    595  CB  TYR A  40      14.050   0.224   7.875  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.288  -0.205   7.122  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      16.477   0.521   7.258  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      15.245  -1.329   6.289  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.625   0.122   6.561  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      16.392  -1.728   5.592  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      17.581  -1.003   5.728  1.00  0.00           C  
ATOM    602  OH  TYR A  40      18.712  -1.397   5.041  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.216   2.938   7.401  1.00  0.00           H  
ATOM    604  HA  TYR A  40      12.963   0.603   6.072  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      14.338   0.765   8.764  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.480  -0.650   8.158  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      16.509   1.388   7.901  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      14.328  -1.889   6.184  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      18.541   0.681   6.666  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      16.358  -2.596   4.950  1.00  0.00           H  
ATOM    611  HH  TYR A  40      18.692  -0.983   4.175  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.759   1.139   7.048  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.439   1.384   7.626  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.889   0.115   8.265  1.00  0.00           C  
ATOM    615  O   ALA A  41       8.890  -0.951   7.643  1.00  0.00           O  
ATOM    616  CB  ALA A  41       8.477   1.871   6.541  1.00  0.00           C  
ATOM    617  H   ALA A  41      10.825   0.740   6.155  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.524   2.149   8.382  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       8.035   1.021   6.043  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       9.018   2.468   5.822  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       7.699   2.468   6.992  1.00  0.00           H  
ATOM    622  N   THR A  42       8.424   0.235   9.511  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.876  -0.906  10.241  1.00  0.00           C  
ATOM    624  C   THR A  42       6.369  -0.728  10.434  1.00  0.00           C  
ATOM    625  O   THR A  42       5.910   0.328  10.877  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.581  -1.033  11.604  1.00  0.00           C  
ATOM    627  OG1 THR A  42       9.977  -1.175  11.392  1.00  0.00           O  
ATOM    628  CG2 THR A  42       8.067  -2.266  12.361  1.00  0.00           C  
ATOM    629  H   THR A  42       8.465   1.107   9.956  1.00  0.00           H  
ATOM    630  HA  THR A  42       8.052  -1.808   9.671  1.00  0.00           H  
ATOM    631  HB  THR A  42       8.392  -0.149  12.192  1.00  0.00           H  
ATOM    632  HG1 THR A  42      10.418  -1.074  12.239  1.00  0.00           H  
ATOM    633 HG21 THR A  42       7.026  -2.124  12.615  1.00  0.00           H  
ATOM    634 HG22 THR A  42       8.643  -2.401  13.263  1.00  0.00           H  
ATOM    635 HG23 THR A  42       8.168  -3.140  11.735  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.616  -1.781  10.116  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.164  -1.771  10.267  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.702  -3.093  10.880  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.301  -4.140  10.626  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.478  -1.542   8.910  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.806  -0.126   8.363  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       5.056  -0.169   7.471  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.627   0.398   7.530  1.00  0.00           C  
ATOM    644  H   LEU A  43       6.054  -2.601   9.801  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.891  -0.964  10.934  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.821  -2.288   8.212  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.409  -1.642   9.040  1.00  0.00           H  
ATOM    648  HG  LEU A  43       3.985   0.552   9.188  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       4.812  -0.643   6.530  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.837  -0.729   7.961  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       5.399   0.838   7.286  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.904   1.331   7.061  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       1.776   0.558   8.173  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       2.373  -0.327   6.770  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.646  -3.031  11.696  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.119  -4.227  12.360  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.583  -4.133  12.502  1.00  0.00           C  
ATOM    658  O   ALA A  44      -0.077  -3.566  11.628  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.819  -4.376  13.724  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.223  -2.163  11.862  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.354  -5.088  11.755  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.364  -3.706  14.438  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       3.866  -4.134  13.621  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       2.716  -5.394  14.070  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.016  -4.709  13.578  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.427  -4.677  13.799  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.831  -3.395  14.528  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.513  -3.223  15.708  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.851  -5.895  14.634  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -3.372  -5.936  14.858  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -4.049  -4.962  14.552  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.842  -6.953  15.342  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.579  -5.174  14.228  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.932  -4.714  12.844  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.546  -6.793  14.123  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.354  -5.850  15.593  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.540  -2.511  13.824  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.000  -1.248  14.414  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.197  -0.032  13.928  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.446   1.088  14.378  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.758  -2.707  12.890  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.038  -1.103  14.156  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -2.914  -1.314  15.488  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.245  -0.255  13.014  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.426   0.833  12.483  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.298   1.826  11.712  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.080   1.430  10.847  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.654   0.254  11.558  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.643   1.346  11.134  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.393   1.897  12.346  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       3.011   1.139  13.094  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.380   3.181  12.583  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.090  -1.166  12.693  1.00  0.00           H  
ATOM    694  HA  GLN A  47       0.053   1.348  13.302  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.186  -0.527  12.081  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.183  -0.160  10.678  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.354   0.931  10.435  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.103   2.147  10.655  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.890   3.784  11.985  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.857   3.543  13.358  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.153   3.115  12.034  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.928   4.167  11.370  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.198   4.625  10.110  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.014   4.976  10.166  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.127   5.349  12.334  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.766   4.884  13.514  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.005   6.426  11.683  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.511   3.361  12.733  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.895   3.771  11.094  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.168   5.776  12.587  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.359   5.323  14.266  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -3.997   6.031  11.520  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -2.575   6.719  10.738  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -3.062   7.286  12.335  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.904   4.607   8.974  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.304   5.013   7.700  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.279   5.817   6.845  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.485   5.841   7.107  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.808   3.783   6.917  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.273   3.060   7.722  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -1.968   2.815   6.651  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.845   4.312   8.997  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.450   5.638   7.917  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.391   4.108   5.974  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.758   2.325   7.096  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.178   2.570   8.572  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       1.005   3.777   8.066  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.481   2.607   7.579  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -1.582   1.895   6.240  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.657   3.261   5.951  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.736   6.443   5.801  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.535   7.226   4.863  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.536   6.502   3.522  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.498   5.981   3.108  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.941   8.631   4.679  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.866   9.362   6.026  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.288  10.759   5.827  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -1.884  11.526   5.087  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -0.259  11.043   6.420  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.774   6.347   5.638  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.548   7.307   5.232  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -0.949   8.547   4.262  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.565   9.196   4.003  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -2.853   9.439   6.449  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.231   8.806   6.700  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.692   6.451   2.860  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.796   5.756   1.573  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.913   6.321   0.701  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.815   7.005   1.189  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.038   4.252   1.805  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.328   4.035   2.578  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.537   3.873   1.891  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.308   4.007   3.977  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.725   3.683   2.604  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.497   3.815   4.691  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.706   3.653   4.004  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.879   3.466   4.707  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.486   6.873   3.245  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.861   5.870   1.046  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.112   3.754   0.850  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.215   3.836   2.359  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.551   3.894   0.812  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.375   4.132   4.508  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.659   3.558   2.075  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.482   3.793   5.771  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -8.901   4.104   5.424  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.847   5.990  -0.588  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.857   6.420  -1.547  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.465   5.193  -2.221  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.740   4.300  -2.665  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.238   7.338  -2.603  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.796   8.653  -1.943  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -4.147   9.607  -2.959  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -3.920   9.204  -4.094  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -3.887  10.737  -2.583  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.110   5.420  -0.895  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.636   6.958  -1.027  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.381   6.851  -3.044  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.966   7.550  -3.370  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -5.661   9.136  -1.508  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -4.085   8.433  -1.161  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.796   5.160  -2.282  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.512   4.041  -2.892  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.104   3.868  -4.360  1.00  0.00           C  
ATOM    785  O   VAL A  53      -7.742   4.835  -5.035  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.035   4.266  -2.759  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.462   5.523  -3.528  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.797   3.050  -3.303  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.308   5.906  -1.906  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.251   3.133  -2.354  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.279   4.396  -1.715  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -11.498   5.742  -3.314  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -10.341   5.355  -4.588  1.00  0.00           H  
ATOM    794 HG13 VAL A  53      -9.848   6.357  -3.223  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -10.611   2.956  -4.364  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -11.855   3.183  -3.135  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.460   2.157  -2.799  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.178   2.626  -4.831  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -7.833   2.297  -6.212  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.748   1.193  -6.730  1.00  0.00           C  
ATOM    801  O   GLY A  54      -9.431   0.536  -5.944  1.00  0.00           O  
ATOM    802  H   GLY A  54      -8.488   1.914  -4.236  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -7.947   3.178  -6.828  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -6.809   1.958  -6.254  1.00  0.00           H  
ATOM    805  N   GLN A  55      -8.764   1.003  -8.052  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.611  -0.019  -8.665  1.00  0.00           C  
ATOM    807  C   GLN A  55      -8.808  -1.274  -8.993  1.00  0.00           C  
ATOM    808  O   GLN A  55      -7.671  -1.189  -9.462  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.245   0.530  -9.944  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -11.265   1.614  -9.585  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -11.765   2.319 -10.846  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -11.029   2.451 -11.828  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -12.983   2.784 -10.880  1.00  0.00           N  
ATOM    814  H   GLN A  55      -8.206   1.569  -8.624  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.399  -0.279  -7.974  1.00  0.00           H  
ATOM    816  HB2 GLN A  55      -9.474   0.953 -10.575  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -10.744  -0.271 -10.471  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -12.102   1.160  -9.075  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -10.802   2.339  -8.932  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -13.570   2.680 -10.101  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -13.314   3.236 -11.683  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.419  -2.434  -8.747  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.777  -3.720  -9.019  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.805  -4.742  -9.498  1.00  0.00           C  
ATOM    825  O   GLY A  56     -10.992  -4.626  -9.190  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.328  -2.424  -8.379  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.024  -3.585  -9.783  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.309  -4.085  -8.118  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.337  -5.734 -10.261  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.220  -6.771 -10.794  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.841  -7.600  -9.673  1.00  0.00           C  
ATOM    832  O   GLN A  57     -12.030  -7.923  -9.722  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.431  -7.689 -11.728  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -9.055  -6.918 -12.993  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -8.261  -7.815 -13.937  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -8.601  -8.986 -14.114  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -7.221  -7.334 -14.559  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.382  -5.761 -10.475  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.011  -6.300 -11.358  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.536  -8.027 -11.230  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -10.040  -8.540 -11.996  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -9.954  -6.579 -13.489  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.453  -6.063 -12.721  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -6.953  -6.403 -14.418  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -6.707  -7.906 -15.169  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.029  -7.938  -8.669  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.511  -8.732  -7.533  1.00  0.00           C  
ATOM    848  C   LYS A  58     -11.139  -7.845  -6.452  1.00  0.00           C  
ATOM    849  O   LYS A  58     -11.934  -8.323  -5.640  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.351  -9.527  -6.930  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -8.867 -10.570  -7.939  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -7.713 -11.374  -7.332  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -7.255 -12.446  -8.325  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -6.712 -11.795  -9.552  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.094  -7.648  -8.689  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.255  -9.427  -7.888  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.540  -8.854  -6.689  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -9.684 -10.025  -6.031  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -9.681 -11.237  -8.185  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.527 -10.074  -8.834  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -6.891 -10.711  -7.112  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -8.047 -11.850  -6.421  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -6.485 -13.052  -7.869  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -8.094 -13.072  -8.591  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -6.235 -10.908  -9.291  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -7.492 -11.590 -10.210  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -6.029 -12.432 -10.009  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.780  -6.558  -6.453  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.309  -5.610  -5.474  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.448  -4.339  -5.435  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.425  -4.282  -6.120  1.00  0.00           O  
ATOM    872  H   GLY A  59     -10.139  -6.243  -7.128  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.323  -5.349  -5.746  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.309  -6.067  -4.498  1.00  0.00           H  
ATOM    875  N   PRO A  60     -10.823  -3.320  -4.659  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.030  -2.054  -4.577  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.726  -2.222  -3.801  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.607  -3.094  -2.938  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -10.963  -1.085  -3.856  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -11.811  -1.951  -2.996  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.024  -3.243  -3.784  1.00  0.00           C  
ATOM    882  HA  PRO A  60      -9.825  -1.684  -5.566  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.392  -0.392  -3.251  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.576  -0.553  -4.566  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.303  -2.160  -2.065  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.758  -1.473  -2.809  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.067  -4.092  -3.116  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -12.918  -3.182  -4.385  1.00  0.00           H  
ATOM    889  N   CYS A  61      -7.761  -1.366  -4.124  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.453  -1.382  -3.473  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.147   0.001  -2.911  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.864   0.960  -3.202  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.372  -1.784  -4.476  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.732  -3.433  -5.126  1.00  0.00           S  
ATOM    895  H   CYS A  61      -7.936  -0.700  -4.821  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.469  -2.098  -2.665  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.352  -1.073  -5.289  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.410  -1.793  -3.984  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -5.410  -3.473  -6.030  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.079   0.104  -2.122  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.678   1.384  -1.542  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.220   1.673  -1.897  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.387   0.762  -1.891  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.863   1.351  -0.018  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.529  -0.686  -1.942  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.300   2.166  -1.953  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.072   0.339   0.299  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -5.687   1.990   0.257  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -3.962   1.700   0.471  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.921   2.936  -2.212  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.559   3.330  -2.577  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.125   4.560  -1.786  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.894   5.082  -0.973  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.486   3.621  -4.081  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.476   4.718  -4.454  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.511   5.768  -3.814  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.286   4.538  -5.460  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.629   3.616  -2.206  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.885   2.517  -2.350  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.486   3.943  -4.334  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.723   2.724  -4.631  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.255   3.702  -5.972  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.925   5.239  -5.708  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.114   5.012  -2.023  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.652   6.176  -1.317  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.603   5.936   0.194  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.088   6.761   0.962  1.00  0.00           O  
ATOM    928  CB  LYS A  64      -0.138   7.437  -1.696  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.074   7.746  -3.179  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.713   9.004  -3.555  1.00  0.00           C  
ATOM    931  CE  LYS A  64      -0.501   9.312  -5.039  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -1.275  10.532  -5.407  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.677   4.545  -2.675  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.683   6.310  -1.612  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -1.189   7.272  -1.507  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.209   8.269  -1.100  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.124   7.909  -3.365  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.275   6.915  -3.773  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -1.763   8.840  -3.366  1.00  0.00           H  
ATOM    940  HD3 LYS A  64      -0.365   9.837  -2.963  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       0.548   9.483  -5.224  1.00  0.00           H  
ATOM    942  HE3 LYS A  64      -0.841   8.476  -5.631  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -1.011  10.834  -6.365  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -1.063  11.293  -4.731  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -2.292  10.317  -5.382  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.138   4.786   0.608  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.149   4.415   2.022  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.152   5.287   2.782  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.341   5.299   2.473  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.514   2.920   2.173  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.536   2.514   3.654  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.478   2.059   1.442  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.523   4.172  -0.049  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.167   4.575   2.434  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.491   2.747   1.742  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       0.564   2.691   4.090  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       2.276   3.101   4.177  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.781   1.466   3.737  1.00  0.00           H  
ATOM    959 HG21 VAL A  65       0.374   2.406   0.424  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.474   2.136   1.946  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.801   1.028   1.440  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.645   6.012   3.774  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.483   6.891   4.596  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.270   6.566   6.076  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.141   6.601   6.567  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.143   8.372   4.316  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.029   9.298   5.161  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.373   8.685   2.833  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.683   5.950   3.947  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.520   6.719   4.349  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.107   8.551   4.563  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       4.067   9.100   4.942  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       2.840   9.118   6.210  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       2.800  10.327   4.926  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       3.404   8.481   2.579  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       2.157   9.726   2.647  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       1.725   8.069   2.230  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.366   6.255   6.774  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.299   5.926   8.197  1.00  0.00           C  
ATOM    980  C   ALA A  67       3.072   7.182   9.032  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.721   8.209   8.809  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.596   5.248   8.640  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.237   6.248   6.323  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.478   5.245   8.360  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.773   4.374   8.028  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.513   4.951   9.674  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       5.420   5.937   8.528  1.00  0.00           H  
ATOM    988  N   VAL A  68       2.149   7.087   9.991  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.832   8.216  10.864  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.305   7.715  12.216  1.00  0.00           C  
ATOM    991  O   VAL A  68       1.013   6.534  12.317  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.803   9.135  10.171  1.00  0.00           C  
ATOM    993  CG1 VAL A  68      -0.514   8.386   9.929  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       0.535  10.373  11.038  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.667   6.242  10.107  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.737   8.780  11.037  1.00  0.00           H  
ATOM    997  HB  VAL A  68       1.204   9.452   9.217  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -0.315   7.473   9.388  1.00  0.00           H  
ATOM    999 HG12 VAL A  68      -1.182   9.009   9.352  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68      -0.973   8.150  10.879  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -0.064  10.091  11.891  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       0.008  11.113  10.456  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       1.475  10.785  11.379  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -7.475  13.810   0.922  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.652  12.621   1.283  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.489  11.662   2.125  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.623  11.978   2.495  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.424  13.075   2.074  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.450  13.793   1.139  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.019  14.371   2.085  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.057  14.995   0.685  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.454  13.514   0.746  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.084  14.252   0.064  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.458  14.496   1.703  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.333  12.120   0.382  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.731  13.749   2.862  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.936  12.214   2.508  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.120  13.111   0.368  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.944  14.638   0.683  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.190  15.526   1.053  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.666  15.666   0.100  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.743  14.165   0.066  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.917  10.493   2.419  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.606   9.481   3.218  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.603   8.657   4.019  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.487   8.412   3.559  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.416   8.560   2.307  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.073   7.577   3.097  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.011  10.309   2.091  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.279   9.975   3.902  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.155   9.135   1.774  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.754   8.083   1.597  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.015   7.751   3.064  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.017   8.231   5.212  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.160   7.424   6.082  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.007   6.584   7.038  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.053   7.034   7.508  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.203   8.337   6.871  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -5.990   9.326   7.742  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -5.016  10.242   8.484  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -5.798  11.286   9.287  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -6.612  10.605  10.336  1.00  0.00           N  
ATOM     40  H   LYS A   3      -7.923   8.454   5.508  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.570   6.757   5.471  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.575   7.731   7.506  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -4.583   8.888   6.179  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -6.639   9.921   7.113  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -6.584   8.778   8.458  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.408   9.652   9.157  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.380  10.744   7.772  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -5.107  11.968   9.758  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -6.450  11.834   8.626  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -6.054   9.840  10.767  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -7.471  10.207   9.903  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -6.879  11.292  11.069  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.540   5.365   7.308  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.252   4.452   8.202  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.285   3.786   9.166  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.152   4.247   9.338  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.707   5.066   6.890  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -7.992   5.004   8.761  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.742   3.690   7.615  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.735   2.690   9.783  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.894   1.948  10.726  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.686   0.530  10.231  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.635  -0.144   9.839  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.514   1.939  12.137  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.989   1.496  12.080  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.424   3.349  12.731  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.473   1.109  13.483  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.646   2.360   9.591  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.928   2.430  10.777  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.956   1.256  12.762  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.595   2.312  11.708  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.087   0.651  11.422  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.912   4.050  12.070  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -5.386   3.626  12.847  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.912   3.365  13.694  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.535   0.921  13.458  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.264   1.915  14.172  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.957   0.218  13.808  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.426   0.100  10.225  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.072  -1.229   9.737  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.557  -2.306  10.707  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.181  -2.315  11.877  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.542  -1.329   9.536  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.155  -2.725   9.020  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.087  -0.277   8.512  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.720   0.707  10.521  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.551  -1.381   8.785  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.045  -1.148  10.480  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.143  -2.705   8.644  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.828  -3.014   8.226  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.226  -3.439   9.827  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.383  -0.587   7.521  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -1.012  -0.177   8.552  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.547   0.673   8.743  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.381  -3.215  10.189  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.902  -4.318  10.990  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.736  -5.223  11.389  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.617  -5.632  12.547  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.936  -5.112  10.176  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.540  -6.235  11.030  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.590  -6.992  10.211  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.152  -8.150  11.038  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.858  -7.617  12.238  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.622  -3.140   9.245  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.370  -3.924  11.880  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.722  -4.447   9.852  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.454  -5.545   9.311  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.760  -6.916  11.335  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.008  -5.810  11.905  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.392  -6.317   9.943  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.133  -7.380   9.314  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -9.847  -8.718  10.435  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.341  -8.793  11.352  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -10.370  -6.748  11.981  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.163  -7.404  12.982  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.535  -8.324  12.585  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.883  -5.519  10.408  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.717  -6.364  10.624  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.723  -6.163   9.483  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.090  -6.310   8.311  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.158  -7.833  10.676  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.103  -8.675  11.320  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -0.923  -9.017  10.754  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.120  -9.297  12.637  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.210  -9.796  11.647  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.907 -10.001  12.820  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -3.060  -9.314  13.683  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.636 -10.698  13.997  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.792 -10.016  14.870  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.581 -10.706  15.027  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.046  -5.157   9.509  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.248  -6.095  11.560  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.067  -7.908  11.252  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.339  -8.189   9.672  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.589  -8.720   9.770  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.680 -10.171  11.482  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.996  -8.785  13.573  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.298 -11.228  14.114  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.521 -10.022  15.666  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.380 -11.244  15.941  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.466  -5.842   9.822  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.561  -5.644   8.793  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.526  -6.830   8.781  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.207  -7.087   9.777  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.341  -4.355   9.060  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.147  -3.998   7.832  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.611  -3.124   6.879  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.420  -4.547   7.641  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.348  -2.797   5.735  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.157  -4.220   6.497  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.620  -3.345   5.544  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.232  -5.754  10.775  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.082  -5.573   7.826  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.651  -3.554   9.286  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.010  -4.505   9.897  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.628  -2.701   7.028  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.834  -5.222   8.375  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.933  -2.123   5.000  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.138  -4.640   6.348  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.190  -3.093   4.661  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.584  -7.546   7.648  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.475  -8.703   7.520  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.583  -8.439   6.494  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.452  -8.797   5.313  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.670  -9.944   7.105  1.00  0.00           C  
ATOM    166  CG  ASN A  10       0.566 -10.227   8.114  1.00  0.00           C  
ATOM    167  OD1 ASN A  10      -0.579  -9.821   7.915  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.838 -10.921   9.185  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.019  -7.288   6.885  1.00  0.00           H  
ATOM    170  HA  ASN A  10       2.934  -8.897   8.480  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.232  -9.776   6.134  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.333 -10.796   7.055  1.00  0.00           H  
ATOM    173 HD21 ASN A  10       1.748 -11.252   9.335  1.00  0.00           H  
ATOM    174 HD22 ASN A  10       0.131 -11.118   9.834  1.00  0.00           H  
ATOM    175  N   SER A  11       4.668  -7.801   6.943  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.792  -7.486   6.062  1.00  0.00           C  
ATOM    177  C   SER A  11       6.426  -8.758   5.503  1.00  0.00           C  
ATOM    178  O   SER A  11       6.898  -8.768   4.363  1.00  0.00           O  
ATOM    179  CB  SER A  11       6.849  -6.692   6.831  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.363  -7.495   7.884  1.00  0.00           O  
ATOM    181  H   SER A  11       4.716  -7.513   7.879  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.436  -6.883   5.241  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.651  -6.421   6.167  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.401  -5.795   7.235  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.305  -7.607   7.739  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.433  -9.827   6.309  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.013 -11.097   5.874  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.286 -11.593   4.632  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.917 -12.036   3.668  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.898 -12.140   6.995  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.846 -11.820   8.161  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.764 -11.031   7.980  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.636 -12.376   9.227  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.042  -9.753   7.205  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.056 -10.947   5.638  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.881 -12.155   7.361  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.144 -13.115   6.595  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.958 -11.484   4.655  1.00  0.00           N  
ATOM    199  CA  LYS A  13       4.131 -11.887   3.515  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.212 -10.839   2.393  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.974 -11.152   1.226  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.670 -12.058   3.962  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.556 -13.157   5.032  1.00  0.00           C  
ATOM    204  CD  LYS A  13       2.789 -14.540   4.407  1.00  0.00           C  
ATOM    205  CE  LYS A  13       2.622 -15.621   5.477  1.00  0.00           C  
ATOM    206  NZ  LYS A  13       1.215 -15.624   5.968  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.522 -11.105   5.447  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.494 -12.830   3.138  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.311 -11.124   4.369  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       2.071 -12.330   3.110  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       3.296 -12.984   5.801  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       1.568 -13.126   5.470  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       2.071 -14.702   3.615  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       3.790 -14.590   4.003  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       2.857 -16.587   5.054  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       3.289 -15.418   6.302  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13       0.571 -15.421   5.179  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13       1.103 -14.897   6.705  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13       0.987 -16.559   6.366  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.556  -9.598   2.767  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.676  -8.500   1.807  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.365  -7.719   1.641  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.270  -6.857   0.763  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.729  -9.427   3.715  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.442  -7.820   2.148  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.965  -8.902   0.847  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.364  -8.018   2.478  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.072  -7.329   2.400  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.335  -7.387   3.736  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.768  -8.069   4.669  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.199  -7.915   1.277  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.069  -9.388   1.506  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.161  -9.788   2.285  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.764 -10.349   0.923  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.419 -11.149   2.484  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.508 -11.711   1.123  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.583 -12.111   1.903  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.489  -8.720   3.155  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.264  -6.292   2.169  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.740  -7.386   1.248  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.707  -7.790   0.330  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.804  -9.045   2.735  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.607 -10.041   0.322  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.261 -11.458   3.085  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.153 -12.453   0.675  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.780 -13.162   2.056  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.776  -6.654   3.815  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.582  -6.612   5.032  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.994  -6.130   4.727  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.296  -5.741   3.595  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.064  -6.137   3.034  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.628  -7.602   5.461  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.123  -5.937   5.738  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.849  -6.150   5.750  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.232  -5.708   5.605  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.461  -4.471   6.458  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.037  -4.431   7.617  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.194  -6.816   6.052  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.058  -8.014   5.143  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.151  -9.034   5.459  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.841  -8.108   3.987  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.029 -10.147   4.619  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.718  -9.221   3.147  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.812 -10.240   3.463  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.538  -6.461   6.625  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.426  -5.467   4.569  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.958  -7.106   7.066  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.208  -6.448   6.011  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.546  -8.960   6.351  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.540  -7.322   3.744  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.330 -10.932   4.863  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.324  -9.294   2.256  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.716 -11.099   2.815  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.115  -3.458   5.880  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.376  -2.214   6.605  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.867  -2.022   6.846  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.696  -2.388   6.016  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.770  -1.019   5.837  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.971   0.282   6.638  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.431  -0.886   4.454  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.027   1.365   6.108  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.413  -3.541   4.947  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.896  -2.278   7.560  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.711  -1.191   5.706  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -6.995   0.614   6.534  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.756   0.097   7.681  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -6.197   0.081   4.035  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -7.501  -0.986   4.556  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.058  -1.661   3.802  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.147   2.265   6.692  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.259   1.571   5.075  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -4.006   1.018   6.184  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.184  -1.442   8.003  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.564  -1.191   8.390  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.931   0.283   8.119  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.483   1.165   8.863  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.736  -1.497   9.884  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.325  -2.833  10.137  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.206  -1.342  10.296  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.469  -1.181   8.611  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.207  -1.838   7.828  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.130  -0.818  10.460  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.178  -2.923  11.082  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.832  -1.896   9.612  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.479  -0.297  10.266  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.341  -1.722  11.298  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.739   0.581   7.097  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.154   1.990   6.796  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.802   2.656   8.008  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.698   2.079   8.629  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.172   1.831   5.660  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.800   0.556   4.994  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.335  -0.360   6.114  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.314   2.565   6.450  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.175   1.768   6.063  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.098   2.647   4.959  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.657   0.133   4.490  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -10.995   0.717   4.296  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.172  -0.888   6.547  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.584  -1.051   5.761  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.349   3.868   8.332  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.898   4.610   9.472  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.372   4.975   9.240  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.142   5.106  10.195  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.064   5.878   9.726  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.134   6.823   8.510  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.273   8.081   8.723  1.00  0.00           C  
ATOM    328  OE1 GLU A  21      -9.658   8.213   9.773  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.242   8.900   7.819  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.633   4.272   7.797  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.837   3.981  10.348  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.448   6.387  10.597  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -10.035   5.599   9.900  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.780   6.299   7.635  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.159   7.120   8.353  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.748   5.130   7.967  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.125   5.472   7.603  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.085   4.303   7.863  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.300   4.504   7.945  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.186   5.861   6.118  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.503   7.214   5.864  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.302   7.963   6.811  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.188   7.479   4.716  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.085   5.006   7.257  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.441   6.319   8.194  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.691   5.101   5.534  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.221   5.924   5.813  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.537   3.089   7.973  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.351   1.891   8.204  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.476   1.032   6.937  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.258   0.076   6.911  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.566   2.992   7.884  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.893   1.302   8.986  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.338   2.193   8.522  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.701   1.369   5.899  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.721   0.626   4.646  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.012  -0.713   4.814  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.332  -0.939   5.814  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.041   1.438   3.543  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.780   2.630   3.314  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.096   2.134   5.984  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.747   0.446   4.362  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.041   1.694   3.844  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.002   0.849   2.638  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.998   2.670   2.380  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.192  -1.597   3.834  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.578  -2.925   3.870  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.053  -2.825   3.818  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.506  -1.843   3.311  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.099  -3.783   2.703  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -14.750  -3.133   1.355  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -15.294  -3.999   0.217  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -14.948  -3.351  -1.125  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -15.471  -4.198  -2.235  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.752  -1.350   3.073  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.855  -3.405   4.797  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.648  -4.764   2.753  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -16.172  -3.879   2.786  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -15.195  -2.150   1.305  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -13.678  -3.050   1.263  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -14.849  -4.982   0.269  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.366  -4.083   0.308  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -15.399  -2.371  -1.179  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -13.878  -3.261  -1.216  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -15.223  -3.767  -3.148  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -16.506  -4.273  -2.156  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -15.050  -5.146  -2.176  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.378  -3.845   4.356  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.916  -3.872   4.385  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.335  -3.817   2.977  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.901  -4.373   2.036  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.431  -5.147   5.091  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.707  -5.093   6.601  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -10.960  -4.013   7.121  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.663  -6.144   7.221  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.870  -4.591   4.756  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.567  -3.017   4.940  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -10.944  -5.999   4.669  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.370  -5.258   4.929  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.198  -3.128   2.851  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.520  -2.977   1.563  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.122  -3.586   1.617  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.502  -3.639   2.684  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.416  -1.487   1.197  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.817  -0.858   1.083  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.678   0.657   0.940  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.547  -1.405  -0.152  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.808  -2.707   3.646  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.093  -3.482   0.801  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.856  -0.972   1.960  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.905  -1.388   0.250  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.386  -1.085   1.974  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -10.652   1.096   0.786  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -9.044   0.881   0.094  1.00  0.00           H  
ATOM    415 HD13 LEU A  27      -9.236   1.066   1.837  1.00  0.00           H  
ATOM    416 HD21 LEU A  27      -9.931  -1.260  -1.025  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -11.482  -0.878  -0.280  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.742  -2.458  -0.018  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.633  -4.045   0.458  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.304  -4.655   0.373  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.224  -3.579   0.319  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.335  -2.612  -0.439  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.212  -5.528  -0.879  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.084  -6.749  -0.715  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.421  -6.717  -1.129  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.554  -7.918  -0.152  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.229  -7.851  -0.981  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.363  -9.051  -0.003  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -7.697  -9.017  -0.417  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.180  -3.973  -0.353  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.144  -5.271   1.243  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.543  -4.963  -1.738  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.187  -5.837  -1.025  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -7.829  -5.815  -1.563  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.522  -7.943   0.167  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.259  -7.824  -1.300  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -5.954  -9.951   0.432  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.321  -9.893  -0.303  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.185  -3.758   1.135  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.072  -2.806   1.196  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.737  -3.559   1.104  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.543  -4.568   1.787  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.150  -2.003   2.513  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.980  -1.012   2.615  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.470  -1.223   2.577  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.163  -4.549   1.716  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.148  -2.122   0.363  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.107  -2.689   3.339  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -1.087  -0.252   1.855  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.048  -1.536   2.472  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.985  -0.548   3.591  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.394  -0.331   1.976  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.675  -0.947   3.602  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -4.275  -1.839   2.205  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.175  -3.057   0.261  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.489  -3.681   0.089  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.584  -2.822   0.722  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.510  -1.592   0.707  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.778  -3.887  -1.398  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.837  -4.921  -1.952  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       1.066  -6.281  -1.804  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.343  -4.815  -2.650  1.00  0.00           C  
ATOM    463  CE1 HIS A  30       0.050  -6.932  -2.397  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -0.838  -6.086  -2.929  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.038  -2.250  -0.251  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.482  -4.645   0.576  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.639  -2.954  -1.923  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.797  -4.225  -1.524  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.817  -3.888  -2.933  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.040  -8.007  -2.438  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -1.659  -6.312  -3.414  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.596  -3.494   1.275  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.718  -2.813   1.924  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.513  -1.955   0.930  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.856  -0.815   1.231  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.647  -3.853   2.574  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.724  -3.163   3.380  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.889  -2.691   2.798  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.821  -2.854   4.715  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.631  -2.131   3.771  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.026  -2.203   4.959  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.583  -4.475   1.233  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.330  -2.170   2.699  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.068  -4.491   3.227  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.109  -4.453   1.802  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.075  -3.080   5.461  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.598  -1.677   3.611  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.358  -1.870   5.818  1.00  0.00           H  
ATOM    489  N   SER A  32       5.830  -2.533  -0.227  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.631  -1.845  -1.252  1.00  0.00           C  
ATOM    491  C   SER A  32       5.953  -0.588  -1.810  1.00  0.00           C  
ATOM    492  O   SER A  32       6.631   0.274  -2.379  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.918  -2.807  -2.404  1.00  0.00           C  
ATOM    494  OG  SER A  32       5.695  -3.168  -3.029  1.00  0.00           O  
ATOM    495  H   SER A  32       5.554  -3.459  -0.385  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.574  -1.557  -0.810  1.00  0.00           H  
ATOM    497  HB2 SER A  32       7.555  -2.325  -3.125  1.00  0.00           H  
ATOM    498  HB3 SER A  32       7.413  -3.689  -2.020  1.00  0.00           H  
ATOM    499  HG  SER A  32       5.304  -3.886  -2.524  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.631  -0.499  -1.676  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.882   0.648  -2.206  1.00  0.00           C  
ATOM    502  C   GLU A  33       4.112   1.940  -1.412  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.716   3.016  -1.876  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.385   0.329  -2.231  1.00  0.00           C  
ATOM    505  CG  GLU A  33       2.095  -0.700  -3.332  1.00  0.00           C  
ATOM    506  CD  GLU A  33       0.606  -1.048  -3.367  1.00  0.00           C  
ATOM    507  OE1 GLU A  33      -0.206  -0.164  -3.132  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       0.296  -2.196  -3.638  1.00  0.00           O  
ATOM    509  H   GLU A  33       4.144  -1.226  -1.233  1.00  0.00           H  
ATOM    510  HA  GLU A  33       4.206   0.819  -3.222  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       2.087  -0.073  -1.273  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.829   1.231  -2.430  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       2.386  -0.289  -4.288  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       2.667  -1.596  -3.142  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.719   1.846  -0.222  1.00  0.00           N  
ATOM    516  CA  ILE A  34       4.949   3.043   0.603  1.00  0.00           C  
ATOM    517  C   ILE A  34       5.737   4.103  -0.177  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.693   3.784  -0.888  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.673   2.690   1.918  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       7.074   2.108   1.625  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       4.836   1.666   2.700  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       7.898   2.023   2.918  1.00  0.00           C  
ATOM    523  H   ILE A  34       5.000   0.968   0.112  1.00  0.00           H  
ATOM    524  HA  ILE A  34       3.985   3.462   0.852  1.00  0.00           H  
ATOM    525  HB  ILE A  34       5.774   3.587   2.514  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.974   1.125   1.200  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       7.587   2.745   0.923  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       3.977   2.159   3.131  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       5.436   1.235   3.487  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       4.506   0.885   2.031  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       8.840   1.534   2.715  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       7.349   1.458   3.657  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       8.084   3.020   3.292  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.314   5.363  -0.039  1.00  0.00           N  
ATOM    535  CA  GLN A  35       5.966   6.477  -0.727  1.00  0.00           C  
ATOM    536  C   GLN A  35       7.381   6.713  -0.205  1.00  0.00           C  
ATOM    537  O   GLN A  35       8.291   7.010  -0.984  1.00  0.00           O  
ATOM    538  CB  GLN A  35       5.142   7.757  -0.551  1.00  0.00           C  
ATOM    539  CG  GLN A  35       3.843   7.645  -1.351  1.00  0.00           C  
ATOM    540  CD  GLN A  35       4.144   7.652  -2.849  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       4.728   8.609  -3.359  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       3.792   6.633  -3.583  1.00  0.00           N  
ATOM    543  H   GLN A  35       4.542   5.545   0.537  1.00  0.00           H  
ATOM    544  HA  GLN A  35       6.022   6.248  -1.780  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       4.910   7.892   0.496  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       5.711   8.602  -0.908  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       3.343   6.724  -1.090  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       3.200   8.481  -1.111  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       3.337   5.868  -3.175  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       3.982   6.634  -4.545  1.00  0.00           H  
ATOM    551  N   SER A  36       7.554   6.599   1.116  1.00  0.00           N  
ATOM    552  CA  SER A  36       8.863   6.822   1.732  1.00  0.00           C  
ATOM    553  C   SER A  36       9.889   5.826   1.208  1.00  0.00           C  
ATOM    554  O   SER A  36      11.017   6.206   0.877  1.00  0.00           O  
ATOM    555  CB  SER A  36       8.750   6.690   3.251  1.00  0.00           C  
ATOM    556  OG  SER A  36       7.929   7.735   3.755  1.00  0.00           O  
ATOM    557  H   SER A  36       6.788   6.374   1.683  1.00  0.00           H  
ATOM    558  HA  SER A  36       9.194   7.822   1.495  1.00  0.00           H  
ATOM    559  HB2 SER A  36       8.305   5.740   3.500  1.00  0.00           H  
ATOM    560  HB3 SER A  36       9.736   6.748   3.691  1.00  0.00           H  
ATOM    561  HG  SER A  36       7.987   7.722   4.714  1.00  0.00           H  
ATOM    562  N   GLY A  37       9.491   4.556   1.134  1.00  0.00           N  
ATOM    563  CA  GLY A  37      10.381   3.503   0.641  1.00  0.00           C  
ATOM    564  C   GLY A  37      11.637   3.394   1.505  1.00  0.00           C  
ATOM    565  O   GLY A  37      12.713   3.069   0.997  1.00  0.00           O  
ATOM    566  H   GLY A  37       8.581   4.323   1.409  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.855   2.560   0.657  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      10.669   3.731  -0.373  1.00  0.00           H  
ATOM    569  N   GLY A  38      11.497   3.680   2.802  1.00  0.00           N  
ATOM    570  CA  GLY A  38      12.630   3.627   3.726  1.00  0.00           C  
ATOM    571  C   GLY A  38      12.646   2.325   4.520  1.00  0.00           C  
ATOM    572  O   GLY A  38      11.605   1.852   4.982  1.00  0.00           O  
ATOM    573  H   GLY A  38      10.614   3.941   3.141  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      13.546   3.707   3.161  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      12.562   4.456   4.413  1.00  0.00           H  
ATOM    576  N   GLU A  39      13.845   1.764   4.678  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.029   0.521   5.425  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.646   0.707   6.892  1.00  0.00           C  
ATOM    579  O   GLU A  39      13.076  -0.194   7.513  1.00  0.00           O  
ATOM    580  CB  GLU A  39      15.485   0.065   5.330  1.00  0.00           C  
ATOM    581  CG  GLU A  39      15.780  -0.414   3.902  1.00  0.00           C  
ATOM    582  CD  GLU A  39      17.280  -0.687   3.704  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      18.082  -0.166   4.467  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      17.602  -1.420   2.783  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.628   2.203   4.288  1.00  0.00           H  
ATOM    586  HA  GLU A  39      13.396  -0.241   4.993  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      16.137   0.892   5.575  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      15.655  -0.745   6.022  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      15.227  -1.323   3.714  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      15.463   0.344   3.202  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.976   1.880   7.439  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.684   2.189   8.840  1.00  0.00           C  
ATOM    593  C   TYR A  40      12.186   2.134   9.110  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.762   1.675  10.173  1.00  0.00           O  
ATOM    595  CB  TYR A  40      14.188   3.590   9.189  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.695   3.635   9.079  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      16.296   4.021   7.875  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.489   3.295  10.180  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.692   4.067   7.773  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.884   3.339  10.077  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      18.486   3.725   8.873  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.861   3.768   8.772  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.437   2.549   6.890  1.00  0.00           H  
ATOM    604  HA  TYR A  40      14.184   1.471   9.471  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.751   4.304   8.508  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.893   3.831  10.199  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.684   4.285   7.025  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      16.026   2.998  11.110  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      18.155   4.362   6.843  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.498   3.077  10.927  1.00  0.00           H  
ATOM    611  HH  TYR A  40      20.094   4.524   8.228  1.00  0.00           H  
ATOM    612  N   ALA A  41      11.395   2.616   8.149  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.942   2.629   8.300  1.00  0.00           C  
ATOM    614  C   ALA A  41       9.413   1.214   8.501  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.735   0.305   7.731  1.00  0.00           O  
ATOM    616  CB  ALA A  41       9.294   3.246   7.061  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.796   2.978   7.332  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.683   3.225   9.162  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       9.639   4.263   6.942  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       8.221   3.242   7.175  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       9.567   2.671   6.188  1.00  0.00           H  
ATOM    622  N   THR A  42       8.601   1.045   9.543  1.00  0.00           N  
ATOM    623  CA  THR A  42       8.011  -0.258   9.862  1.00  0.00           C  
ATOM    624  C   THR A  42       6.511  -0.133  10.117  1.00  0.00           C  
ATOM    625  O   THR A  42       6.009   0.959  10.390  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.689  -0.867  11.096  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.535   0.014  12.200  1.00  0.00           O  
ATOM    628  CG2 THR A  42      10.180  -1.100  10.822  1.00  0.00           C  
ATOM    629  H   THR A  42       8.393   1.817  10.110  1.00  0.00           H  
ATOM    630  HA  THR A  42       8.165  -0.923   9.023  1.00  0.00           H  
ATOM    631  HB  THR A  42       8.223  -1.811  11.328  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.971  -0.382  12.958  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.579  -0.279  10.248  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.303  -2.018  10.267  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.710  -1.174  11.760  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.817  -1.269  10.047  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.376  -1.314  10.290  1.00  0.00           C  
ATOM    638  C   LEU A  43       4.022  -2.601  11.035  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.735  -3.602  10.924  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.588  -1.226   8.973  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.915   0.094   8.223  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       5.077  -0.118   7.239  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.684   0.567   7.435  1.00  0.00           C  
ATOM    644  H   LEU A  43       6.288  -2.107   9.855  1.00  0.00           H  
ATOM    645  HA  LEU A  43       4.106  -0.471  10.913  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.843  -2.070   8.354  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.531  -1.261   9.200  1.00  0.00           H  
ATOM    648  HG  LEU A  43       4.192   0.859   8.937  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       5.873  -0.656   7.724  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.443   0.841   6.905  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.728  -0.685   6.387  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.951   1.418   6.825  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       1.903   0.850   8.124  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       2.334  -0.234   6.802  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.929  -2.560  11.798  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.491  -3.723  12.574  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.954  -3.771  12.637  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.285  -3.301  11.711  1.00  0.00           O  
ATOM    659  CB  ALA A  44       3.115  -3.644  13.981  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.414  -1.730  11.845  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.843  -4.618  12.087  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.584  -2.909  14.568  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       4.154  -3.357  13.898  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.045  -4.608  14.459  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.393  -4.371  13.699  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.052  -4.475  13.840  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.605  -3.216  14.510  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.338  -2.970  15.688  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.391  -5.698  14.698  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -0.780  -6.970  14.097  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -0.519  -6.990  12.904  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -0.583  -7.911  14.849  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.960  -4.769  14.390  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.500  -4.589  12.865  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.001  -5.553  15.694  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -2.463  -5.809  14.748  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.376  -2.433  13.755  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -2.973  -1.202  14.283  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.235   0.065  13.822  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.605   1.172  14.220  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.546  -2.685  12.822  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.000  -1.145  13.954  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -2.955  -1.241  15.363  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.199  -0.099  12.989  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.429   1.041  12.489  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.329   1.987  11.697  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.085   1.554  10.826  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.715   0.537  11.593  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.623   1.701  11.162  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.305   2.334  12.373  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.889   1.630  13.197  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.272   3.630  12.523  1.00  0.00           N  
ATOM    693  H   GLN A  47      -0.947  -1.002  12.710  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.006   1.574  13.326  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.298  -0.186  12.142  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.297   0.067  10.715  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.375   1.337  10.480  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.026   2.444  10.661  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.814   4.190  11.861  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.707   4.045  13.298  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.223   3.283  12.001  1.00  0.00           N  
ATOM    702  CA  THR A  48      -2.013   4.299  11.309  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.279   4.711  10.035  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.107   5.097  10.090  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.219   5.514  12.227  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.842   5.088  13.430  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.115   6.552  11.541  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.591   3.560  12.697  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.975   3.882  11.046  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.265   5.962  12.453  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.153   4.884  14.066  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -3.294   7.376  12.217  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -4.058   6.094  11.276  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -2.629   6.916  10.650  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.966   4.604   8.894  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.356   4.950   7.608  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.308   5.758   6.735  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.520   5.771   6.961  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.908   3.681   6.861  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.159   2.951   7.682  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.100   2.741   6.638  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.893   4.277   8.920  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.480   5.555   7.799  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.487   3.962   5.905  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.973   3.629   7.899  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       0.532   2.107   7.120  1.00  0.00           H  
ATOM    727 HG13 VAL A  49      -0.276   2.603   8.608  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.863   3.256   6.072  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.503   2.438   7.592  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -1.773   1.869   6.092  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.735   6.403   5.723  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.502   7.202   4.776  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.519   6.477   3.434  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.472   6.010   2.976  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.856   8.579   4.620  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -2.797   9.500   3.844  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -2.157  10.872   3.636  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -1.511  11.355   4.555  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -2.324  11.422   2.561  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.769   6.318   5.593  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.514   7.316   5.138  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -1.665   9.000   5.598  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -0.926   8.480   4.080  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -3.016   9.057   2.884  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -3.713   9.615   4.402  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.699   6.359   2.820  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.814   5.651   1.542  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.916   6.220   0.653  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.817   6.919   1.119  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.081   4.155   1.794  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.389   3.964   2.541  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.586   3.819   1.828  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.402   3.936   3.939  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.793   3.648   2.513  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.610   3.764   4.626  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.806   3.620   3.912  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.998   3.451   4.588  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.500   6.736   3.239  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.874   5.741   1.020  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.136   3.639   0.846  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.275   3.740   2.375  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.575   3.841   0.748  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.479   4.047   4.490  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.716   3.537   1.963  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.620   3.741   5.704  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.380   2.616   4.310  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.837   5.865  -0.629  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.828   6.281  -1.614  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.527   5.043  -2.163  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.872   4.047  -2.488  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.154   7.058  -2.749  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.857   8.495  -2.292  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -3.798   8.511  -1.186  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -2.899   7.688  -1.229  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -3.905   9.352  -0.309  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.101   5.277  -0.912  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.562   6.915  -1.134  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.227   6.568  -3.018  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.808   7.084  -3.607  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -4.498   9.069  -3.133  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -5.764   8.944  -1.919  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.859   5.105  -2.239  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.655   3.973  -2.720  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.841   4.055  -4.238  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.442   5.004  -4.748  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.030   3.973  -2.011  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.893   2.800  -2.496  1.00  0.00           C  
ATOM    788  CG2 VAL A  53      -9.832   3.837  -0.498  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.317   5.922  -1.949  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.142   3.053  -2.480  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.540   4.901  -2.224  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.440   1.869  -2.191  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -10.968   2.830  -3.574  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.881   2.878  -2.065  1.00  0.00           H  
ATOM    795 HG21 VAL A  53      -9.285   4.692  -0.128  1.00  0.00           H  
ATOM    796 HG22 VAL A  53      -9.277   2.936  -0.289  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.796   3.787  -0.012  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.328   3.042  -4.941  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.442   2.984  -6.398  1.00  0.00           C  
ATOM    800  C   GLY A  54      -9.099   1.677  -6.838  1.00  0.00           C  
ATOM    801  O   GLY A  54      -8.543   0.595  -6.635  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.864   2.317  -4.468  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -9.038   3.816  -6.744  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.457   3.045  -6.835  1.00  0.00           H  
ATOM    805  N   GLN A  55     -10.291   1.792  -7.427  1.00  0.00           N  
ATOM    806  CA  GLN A  55     -11.041   0.624  -7.882  1.00  0.00           C  
ATOM    807  C   GLN A  55     -10.270  -0.138  -8.955  1.00  0.00           C  
ATOM    808  O   GLN A  55      -9.492   0.449  -9.712  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -12.396   1.061  -8.442  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -13.285   1.562  -7.298  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -14.561   2.194  -7.851  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -14.559   2.764  -8.944  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -15.663   2.126  -7.154  1.00  0.00           N  
ATOM    814  H   GLN A  55     -10.687   2.679  -7.533  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -11.207  -0.030  -7.041  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -12.248   1.857  -9.159  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -12.873   0.222  -8.925  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -13.546   0.731  -6.660  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -12.744   2.298  -6.722  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -15.666   1.672  -6.286  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -16.486   2.527  -7.500  1.00  0.00           H  
ATOM    822  N   GLY A  56     -10.501  -1.448  -9.001  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -9.837  -2.316  -9.969  1.00  0.00           C  
ATOM    824  C   GLY A  56     -10.562  -3.654 -10.087  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.598  -3.865  -9.449  1.00  0.00           O  
ATOM    826  H   GLY A  56     -11.130  -1.842  -8.364  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -9.828  -1.830 -10.935  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.821  -2.494  -9.652  1.00  0.00           H  
ATOM    829  N   GLN A  57     -10.011  -4.546 -10.911  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.602  -5.868 -11.127  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.619  -6.680  -9.834  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.582  -7.396  -9.556  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.805  -6.617 -12.194  1.00  0.00           C  
ATOM    834  CG  GLN A  57     -10.037  -5.953 -13.554  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -9.094  -6.537 -14.605  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -7.976  -6.950 -14.288  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -9.482  -6.599 -15.850  1.00  0.00           N  
ATOM    838  H   GLN A  57      -9.192  -4.308 -11.388  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.617  -5.746 -11.474  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.753  -6.583 -11.949  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -10.134  -7.644 -12.236  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -11.059  -6.118 -13.861  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -9.857  -4.890 -13.465  1.00  0.00           H  
ATOM    844 HE21 GLN A  57     -10.370  -6.274 -16.103  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -8.886  -6.973 -16.531  1.00  0.00           H  
ATOM    846  N   LYS A  58      -9.546  -6.558  -9.051  1.00  0.00           N  
ATOM    847  CA  LYS A  58      -9.430  -7.283  -7.780  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.062  -6.492  -6.625  1.00  0.00           C  
ATOM    849  O   LYS A  58      -9.780  -6.768  -5.455  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -7.955  -7.549  -7.466  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -7.360  -8.484  -8.529  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -5.918  -8.861  -8.157  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -4.986  -7.657  -8.351  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -3.583  -8.063  -8.053  1.00  0.00           N  
ATOM    855  H   LYS A  58      -8.815  -5.971  -9.333  1.00  0.00           H  
ATOM    856  HA  LYS A  58      -9.939  -8.230  -7.873  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -7.412  -6.615  -7.464  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -7.873  -8.014  -6.495  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -7.960  -9.380  -8.593  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -7.361  -7.983  -9.486  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -5.888  -9.175  -7.124  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -5.587  -9.674  -8.787  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -5.053  -7.313  -9.372  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -5.282  -6.863  -7.682  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -2.944  -7.267  -8.247  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -3.323  -8.874  -8.651  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -3.505  -8.332  -7.052  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.912  -5.514  -6.961  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.575  -4.691  -5.954  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.695  -3.491  -5.578  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.517  -3.468  -5.945  1.00  0.00           O  
ATOM    872  H   GLY A  59     -11.099  -5.353  -7.909  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.517  -4.336  -6.348  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.758  -5.283  -5.071  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.220  -2.494  -4.864  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.413  -1.296  -4.466  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.181  -1.674  -3.655  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.230  -2.559  -2.799  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.378  -0.457  -3.621  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.735  -0.891  -4.042  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.611  -2.377  -4.362  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.126  -0.736  -5.340  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -11.227  -0.652  -2.568  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.245   0.590  -3.832  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -13.444  -0.733  -3.239  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -13.038  -0.350  -4.923  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.751  -2.971  -3.469  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.311  -2.664  -5.130  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.082  -0.984  -3.940  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.816  -1.215  -3.252  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.341   0.087  -2.625  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.902   1.149  -2.906  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.766  -1.730  -4.237  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -6.336  -3.286  -4.968  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.123  -0.297  -4.638  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.963  -1.951  -2.473  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.615  -1.000  -5.017  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.833  -1.898  -3.716  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -6.429  -3.928  -4.261  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.296   0.009  -1.795  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.752   1.205  -1.161  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.301   1.392  -1.588  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.472   0.499  -1.395  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.854   1.081   0.360  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.865  -0.862  -1.634  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.325   2.064  -1.481  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -3.972   1.499   0.823  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -4.942   0.038   0.630  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -5.727   1.613   0.705  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.008   2.553  -2.178  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.653   2.851  -2.646  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.132   4.130  -2.007  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.866   4.816  -1.287  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.647   3.000  -4.169  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.646   4.071  -4.598  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.689   5.153  -4.011  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.456   3.833  -5.593  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.720   3.219  -2.310  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -1.000   2.034  -2.375  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.658   3.282  -4.498  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.919   2.057  -4.622  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.420   2.972  -6.059  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -4.099   4.517  -5.873  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.145   4.437  -2.270  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.776   5.632  -1.711  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.681   5.598  -0.183  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.170   6.529   0.455  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.112   6.897  -2.276  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.343   6.968  -3.792  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.212   8.285  -4.355  1.00  0.00           C  
ATOM    931  CE  LYS A  64      -1.746   8.256  -4.356  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -2.266   9.506  -4.979  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.672   3.841  -2.843  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.818   5.631  -1.992  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.947   6.861  -2.075  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.540   7.767  -1.803  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.402   6.912  -3.994  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.157   6.138  -4.270  1.00  0.00           H  
ATOM    939  HD2 LYS A  64       0.128   9.107  -3.742  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       0.143   8.420  -5.366  1.00  0.00           H  
ATOM    941  HE2 LYS A  64      -2.090   7.403  -4.922  1.00  0.00           H  
ATOM    942  HE3 LYS A  64      -2.106   8.182  -3.341  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -1.863   9.613  -5.930  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -1.998  10.322  -4.392  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -3.302   9.454  -5.048  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.159   4.493   0.392  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.111   4.300   1.842  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.135   5.201   2.539  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.343   5.082   2.326  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.383   2.817   2.183  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.326   2.591   3.703  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.327   1.930   1.514  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.535   3.783  -0.168  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.127   4.561   2.192  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.362   2.542   1.821  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       2.040   3.237   4.190  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       1.566   1.560   3.922  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       0.333   2.816   4.063  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -0.617   2.040   2.028  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       0.644   0.899   1.559  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.209   2.226   0.482  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.620   6.080   3.392  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.457   7.000   4.163  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.146   6.811   5.649  1.00  0.00           C  
ATOM    965  O   VAL A  66       0.986   6.898   6.058  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.189   8.458   3.732  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.072   9.425   4.535  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.506   8.624   2.242  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.651   6.096   3.509  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.497   6.764   3.989  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.151   8.697   3.908  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       4.112   9.197   4.355  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       2.857   9.320   5.588  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       2.869  10.439   4.226  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       2.138   9.580   1.899  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       2.029   7.832   1.682  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       3.574   8.577   2.093  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.186   6.544   6.443  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.006   6.331   7.876  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.399   7.567   8.528  1.00  0.00           C  
ATOM    981  O   ALA A  67       2.949   8.666   8.426  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.352   6.015   8.530  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.083   6.478   6.055  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.340   5.494   8.025  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       5.094   6.717   8.181  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.654   5.011   8.267  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.259   6.092   9.602  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.260   7.371   9.197  1.00  0.00           N  
ATOM    989  CA  VAL A  68       0.563   8.470   9.875  1.00  0.00           C  
ATOM    990  C   VAL A  68       0.194   9.556   8.860  1.00  0.00           C  
ATOM    991  O   VAL A  68       1.068  10.329   8.500  1.00  0.00           O  
ATOM    992  CB  VAL A  68       1.443   9.068  10.999  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       0.654  10.131  11.774  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       1.869   7.965  11.977  1.00  0.00           C  
ATOM    995  H   VAL A  68       0.877   6.469   9.231  1.00  0.00           H  
ATOM    996  HA  VAL A  68      -0.346   8.084  10.314  1.00  0.00           H  
ATOM    997  HB  VAL A  68       2.321   9.522  10.561  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       0.508  10.999  11.148  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       1.204  10.414  12.658  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68      -0.307   9.729  12.062  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68       2.369   8.409  12.824  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       2.543   7.283  11.479  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       0.997   7.426  12.314  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -5.019  10.405   0.576  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.720  11.530   1.259  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.423  11.004   2.507  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.336  11.607   3.579  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.744  12.145   0.300  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.300  13.445   0.893  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.987  14.689   0.982  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.931  15.088  -0.781  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.689   9.628   0.413  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.236  10.071   1.175  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.644  10.733  -0.336  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.998  12.279   1.545  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.267  12.357  -0.645  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.553  11.449   0.145  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.099  13.812   0.267  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.681  13.252   1.886  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.296  15.950  -0.934  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.927  15.312  -1.132  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.540  14.242  -1.328  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.114   9.872   2.353  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.835   9.257   3.466  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.857   8.648   4.466  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.689   8.422   4.141  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.774   8.169   2.943  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.007   7.075   2.461  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.139   9.444   1.471  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.421  10.014   3.965  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.415   7.830   3.740  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.383   8.575   2.144  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.133   6.338   3.062  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.351   8.384   5.677  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.524   7.792   6.728  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.309   6.720   7.479  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.396   6.983   7.997  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -6.068   8.883   7.709  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -5.073   8.304   8.727  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.711   9.369   9.774  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -3.782  10.432   9.170  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -2.434   9.843   8.920  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.293   8.580   5.862  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.654   7.341   6.277  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -5.588   9.675   7.156  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -6.926   9.279   8.231  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -5.524   7.454   9.221  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -4.179   7.987   8.213  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -5.615   9.845  10.124  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.215   8.894  10.607  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -4.196  10.786   8.239  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -3.690  11.259   9.858  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -1.920  10.436   8.239  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -2.538   8.884   8.534  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -1.903   9.803   9.812  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.747   5.514   7.527  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.388   4.394   8.208  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.402   3.712   9.143  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.252   4.147   9.269  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.886   5.373   7.076  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.232   4.756   8.778  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.729   3.679   7.476  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.859   2.642   9.800  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -6.006   1.900  10.732  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.760   0.496  10.213  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.692  -0.207   9.833  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.633   1.849  12.140  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.107   1.393  12.064  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.562   3.242  12.774  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.591   0.959  13.451  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.787   2.340   9.654  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -5.051   2.404  10.800  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -6.074   1.154  12.750  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.716   2.216  11.714  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.194   0.570  11.376  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -5.532   3.560  12.830  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.984   3.209  13.766  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -7.120   3.942  12.168  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -7.909   0.228  13.859  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.576   0.523  13.367  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -8.632   1.819  14.103  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.485   0.114  10.177  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.094  -1.195   9.669  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.594  -2.297  10.602  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.256  -2.321  11.785  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.558  -1.267   9.515  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.134  -2.645   8.977  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.089  -0.183   8.532  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.794   0.741  10.469  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.541  -1.333   8.701  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.096  -1.102  10.478  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -2.802  -2.943   8.183  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.181  -3.371   9.776  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -1.124  -2.594   8.600  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.341  -0.475   7.524  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -1.019  -0.062   8.615  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.576   0.752   8.768  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.386  -3.210  10.040  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.918  -4.330  10.808  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.761  -5.235  11.227  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.681  -5.663  12.382  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.923  -5.119   9.956  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.581  -6.223  10.799  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.684  -6.921   9.992  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.065  -7.810   8.907  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.143  -8.534   8.178  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.599  -3.125   9.091  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.415  -3.955  11.690  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.684  -4.448   9.586  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.405  -5.570   9.121  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.833  -6.949  11.086  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.011  -5.786  11.688  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.283  -7.529  10.655  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -9.314  -6.176   9.526  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -7.513  -7.195   8.214  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.396  -8.524   9.365  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -8.732  -9.062   7.383  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.838  -7.847   7.817  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -9.614  -9.197   8.825  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.873  -5.513  10.269  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.713  -6.362  10.522  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.675  -6.171   9.416  1.00  0.00           C  
ATOM    120  O   TRP A   8      -1.987  -6.354   8.236  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.159  -7.830  10.560  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.152  -8.667  11.286  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.107  -9.303  10.709  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.095  -8.988  12.706  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.402  -9.979  11.688  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.973  -9.819  12.935  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.896  -8.638  13.807  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.657 -10.286  14.210  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.581  -9.108  15.093  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.464  -9.930  15.294  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.006  -5.145   9.371  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.277  -6.094  11.474  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.110  -7.900  11.067  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.268  -8.196   9.550  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.857  -9.277   9.658  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.405 -10.515  11.535  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.758  -8.004  13.663  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.205 -10.919  14.360  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.204  -8.833  15.932  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.228 -10.288  16.285  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.440  -5.822   9.801  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.633  -5.636   8.817  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.633  -6.790   8.902  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.212  -7.034   9.964  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.366  -4.314   9.064  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.263  -4.010   7.886  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.784  -3.222   6.832  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.564  -4.525   7.843  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.609  -2.947   5.735  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.388  -4.248   6.747  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.911  -3.460   5.693  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.252  -5.709  10.762  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.204  -5.617   7.825  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.646  -3.519   9.186  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.966  -4.399   9.957  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.781  -2.826   6.866  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.931  -5.134   8.656  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.242  -2.339   4.923  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.391  -4.643   6.712  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.548  -3.247   4.847  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.832  -7.496   7.779  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.771  -8.623   7.744  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.811  -8.448   6.637  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.575  -8.825   5.480  1.00  0.00           O  
ATOM    165  CB  ASN A  10       2.003  -9.935   7.532  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.212 -10.310   8.787  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.542  -9.879   9.895  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.175 -11.094   8.677  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.343  -7.255   6.961  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.285  -8.678   8.693  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.322  -9.819   6.703  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.705 -10.725   7.308  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.089 -11.438   7.798  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.340 -11.341   9.474  1.00  0.00           H  
ATOM    175  N   SER A  11       4.962  -7.867   7.001  1.00  0.00           N  
ATOM    176  CA  SER A  11       6.043  -7.636   6.046  1.00  0.00           C  
ATOM    177  C   SER A  11       6.594  -8.956   5.505  1.00  0.00           C  
ATOM    178  O   SER A  11       7.013  -9.023   4.347  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.174  -6.858   6.720  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.719  -7.639   7.775  1.00  0.00           O  
ATOM    181  H   SER A  11       5.088  -7.570   7.927  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.664  -7.053   5.221  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.946  -6.647   6.000  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.785  -5.927   7.110  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.386  -7.112   8.221  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.591 -10.000   6.347  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.097 -11.308   5.927  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.296 -11.794   4.726  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.865 -12.270   3.739  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.974 -12.319   7.077  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.979 -12.017   8.198  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.930 -11.283   7.961  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.780 -12.533   9.286  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.247  -9.881   7.256  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.136 -11.215   5.645  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.971 -12.275   7.480  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.157 -13.312   6.694  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.977 -11.619   4.803  1.00  0.00           N  
ATOM    199  CA  LYS A  13       4.087 -11.987   3.705  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.221 -10.969   2.563  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.987 -11.296   1.397  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.641 -12.028   4.201  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.468 -13.199   5.172  1.00  0.00           C  
ATOM    204  CD  LYS A  13       1.019 -13.247   5.664  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.830 -14.450   6.593  1.00  0.00           C  
ATOM    206  NZ  LYS A  13       1.680 -14.285   7.806  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.596 -11.205   5.606  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.363 -12.964   3.341  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.405 -11.102   4.706  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.978 -12.160   3.363  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.709 -14.123   4.667  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.129 -13.066   6.016  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.792 -12.336   6.201  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.356 -13.340   4.815  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -0.207 -14.516   6.887  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.115 -15.353   6.074  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13       2.622 -14.686   7.627  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13       1.239 -14.781   8.608  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13       1.773 -13.274   8.032  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.603  -9.735   2.921  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.774  -8.656   1.946  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.498  -7.828   1.763  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.439  -6.982   0.864  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.767  -9.553   3.869  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.568  -8.005   2.280  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       5.051  -9.086   0.995  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.483  -8.069   2.605  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.223  -7.332   2.506  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.462  -7.346   3.829  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.851  -8.033   4.780  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.343  -7.894   1.375  1.00  0.00           C  
ATOM    232  CG  PHE A  15       0.026  -9.357   1.609  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.089  -9.717   2.377  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.835 -10.347   1.042  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.391 -11.069   2.579  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.534 -11.699   1.245  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.579 -12.060   2.014  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.582  -8.761   3.297  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.457  -6.305   2.268  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.580  -7.335   1.334  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.865  -7.790   0.435  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.714  -8.952   2.814  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.694 -10.069   0.448  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.251 -11.347   3.171  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.160 -12.463   0.810  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.812 -13.103   2.170  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.620  -6.574   3.869  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.455  -6.480   5.062  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.852  -5.993   4.699  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.108  -5.610   3.554  1.00  0.00           O  
ATOM    251  H   GLY A  16      -0.870  -6.060   3.073  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.524  -7.453   5.525  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.007  -5.783   5.755  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.745  -6.007   5.688  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.122  -5.563   5.489  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.383  -4.332   6.341  1.00  0.00           C  
ATOM    257  O   PHE A  17      -4.973  -4.288   7.505  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.096  -6.672   5.893  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -5.931  -7.864   4.979  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.030  -8.882   5.314  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.686  -7.955   3.804  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -4.883  -9.991   4.472  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.538  -9.063   2.962  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.636 -10.081   3.296  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.468  -6.314   6.575  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.274  -5.316   4.449  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.895  -6.972   6.910  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.107  -6.303   5.822  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.450  -8.813   6.221  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.380  -7.170   3.547  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.189 -10.776   4.731  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.120  -9.133   2.056  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.524 -10.937   2.645  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.051  -3.330   5.761  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.345  -2.094   6.488  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.845  -1.930   6.711  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.651  -2.264   5.847  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.751  -0.882   5.735  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.990   0.410   6.538  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.392  -0.755   4.345  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.066   1.519   6.027  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.338  -3.414   4.826  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.880  -2.154   7.451  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.687  -1.032   5.621  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.020   0.719   6.423  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.784   0.227   7.583  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -7.466  -0.810   4.438  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.043  -1.560   3.713  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.115   0.192   3.906  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.280   2.439   6.548  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.226   1.659   4.967  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -4.040   1.236   6.199  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.190  -1.414   7.889  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.582  -1.201   8.261  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.973   0.278   8.040  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.546   1.138   8.817  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.770  -1.569   9.740  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.345  -2.907   9.945  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.245  -1.449  10.138  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.489  -1.179   8.525  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.204  -1.838   7.665  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.180  -0.905  10.350  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.067  -2.994  10.860  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.373  -1.780  11.158  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.847  -2.063   9.483  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.559  -0.418  10.052  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.780   0.598   7.022  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.213   2.012   6.765  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.889   2.627   7.991  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.773   2.008   8.592  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.220   1.875   5.614  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.826   0.624   4.911  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.351  -0.319   6.004  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.380   2.614   6.448  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.224   1.788   6.003  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.146   2.713   4.940  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.678   0.203   4.392  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.023   0.818   4.219  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.178  -0.880   6.413  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.584  -0.982   5.631  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.473   3.844   8.350  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -12.050   4.540   9.506  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.544   4.821   9.296  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.317   4.855  10.256  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.294   5.856   9.764  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.419   6.798   8.553  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.736   8.139   8.831  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.744   8.572   9.976  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.215   8.718   7.892  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.764   4.280   7.834  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.940   3.906  10.375  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.710   6.340  10.636  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -10.251   5.640   9.940  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.957   6.335   7.694  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.466   6.970   8.344  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.933   5.020   8.033  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.329   5.296   7.687  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.223   4.071   7.919  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.445   4.203   8.012  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.425   5.726   6.217  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.826   7.125   6.002  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.655   7.853   6.972  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.547   7.449   4.859  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.265   4.977   7.317  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.686   6.106   8.306  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.890   5.016   5.605  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.462   5.737   5.918  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.610   2.885   7.991  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.357   1.641   8.191  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.463   0.826   6.893  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.192  -0.170   6.844  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.636   2.845   7.893  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.855   1.045   8.940  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.349   1.878   8.538  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.733   1.250   5.853  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.742   0.558   4.570  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.002  -0.770   4.680  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.346  -1.041   5.688  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.088   1.430   3.500  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.858   2.613   3.324  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.169   2.043   5.957  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.765   0.365   4.285  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.093   1.698   3.808  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.040   0.881   2.572  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.258   3.362   3.342  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.130  -1.594   3.644  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.489  -2.910   3.617  1.00  0.00           C  
ATOM    368  C   LYS A  25     -12.972  -2.772   3.593  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.438  -1.781   3.090  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -14.950  -3.698   2.380  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.471  -3.919   2.415  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -16.840  -4.935   3.506  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -18.352  -5.177   3.491  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -18.745  -5.802   2.196  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.678  -1.318   2.884  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.774  -3.455   4.504  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.691  -3.145   1.489  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.451  -4.655   2.363  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -16.963  -2.980   2.621  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -16.800  -4.291   1.456  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -16.323  -5.865   3.319  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.550  -4.549   4.472  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -18.616  -5.837   4.303  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -18.867  -4.237   3.608  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -17.971  -6.404   1.851  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -18.942  -5.056   1.498  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -19.598  -6.381   2.335  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.285  -3.770   4.158  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.828  -3.763   4.223  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.216  -3.683   2.828  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.756  -4.237   1.868  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.329  -5.030   4.931  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.646  -4.994   6.434  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -10.942  -3.925   6.954  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.590  -6.047   7.048  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.770  -4.522   4.557  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.514  -2.903   4.790  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -10.809  -5.893   4.491  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.261  -5.113   4.797  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.088  -2.973   2.733  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.392  -2.794   1.459  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.008  -3.437   1.502  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.395  -3.537   2.569  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.248  -1.295   1.148  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.634  -0.627   1.055  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.457   0.886   0.968  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.377  -1.110  -0.198  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.723  -2.554   3.540  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -8.969  -3.258   0.673  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.678  -0.823   1.932  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.734  -1.174   0.207  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.212  -0.872   1.936  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -8.765   1.122   0.172  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -9.067   1.259   1.904  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -10.410   1.350   0.766  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -11.276  -0.528  -0.331  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -10.636  -2.153  -0.084  1.00  0.00           H  
ATOM    418 HD23 LEU A  27      -9.739  -0.991  -1.062  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.529  -3.875   0.332  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.220  -4.516   0.231  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.107  -3.472   0.186  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.163  -2.523  -0.602  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.155  -5.368  -1.039  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.056  -6.572  -0.891  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.410  -6.481  -1.244  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.538  -7.779  -0.410  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.242  -7.598  -1.114  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.373  -8.897  -0.280  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -7.724  -8.806  -0.631  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.075  -3.768  -0.476  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.070  -5.154   1.088  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.482  -4.779  -1.883  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.139  -5.699  -1.200  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -7.809  -5.550  -1.616  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.495  -7.849  -0.139  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.285  -7.529  -1.385  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -5.971  -9.828   0.093  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.367  -9.669  -0.531  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.095  -3.665   1.033  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -1.953  -2.752   1.100  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.651  -3.564   1.085  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.530  -4.562   1.802  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.046  -1.884   2.372  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.833  -0.946   2.483  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.322  -1.036   2.322  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.110  -4.446   1.629  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -1.970  -2.107   0.234  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.082  -2.526   3.235  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -1.010  -0.219   3.261  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.689  -0.437   1.541  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.046  -1.523   2.720  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.526  -0.633   3.304  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -4.152  -1.649   2.006  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.187  -0.226   1.623  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.311  -3.132   0.264  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.598  -3.825   0.153  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.721  -3.004   0.786  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.673  -1.773   0.800  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.929  -4.094  -1.319  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.904  -5.026  -1.910  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.848  -6.370  -1.576  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.107  -4.823  -2.814  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.165  -6.920  -2.270  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -0.783  -6.019  -3.041  1.00  0.00           N  
ATOM    465  H   HIS A  30       0.152  -2.334  -0.283  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.528  -4.771   0.670  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.922  -3.162  -1.864  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.909  -4.544  -1.391  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.346  -3.878  -3.281  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.447  -7.961  -2.211  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -1.546  -6.169  -3.636  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.737  -3.709   1.296  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.891  -3.060   1.923  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.625  -2.192   0.900  1.00  0.00           C  
ATOM    475  O   HIS A  31       6.006  -1.059   1.191  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.843  -4.125   2.486  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.926  -3.468   3.305  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       8.052  -2.906   2.726  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       7.065  -3.276   4.658  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.814  -2.408   3.717  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.259  -2.608   4.914  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.711  -4.687   1.228  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.545  -2.434   2.731  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.288  -4.808   3.111  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.293  -4.670   1.669  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.362  -3.598   5.408  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.759  -1.909   3.561  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.616  -2.339   5.787  1.00  0.00           H  
ATOM    489  N   SER A  32       5.827  -2.755  -0.289  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.532  -2.063  -1.375  1.00  0.00           C  
ATOM    491  C   SER A  32       5.696  -0.929  -1.991  1.00  0.00           C  
ATOM    492  O   SER A  32       6.192  -0.197  -2.851  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.901  -3.067  -2.468  1.00  0.00           C  
ATOM    494  OG  SER A  32       5.711  -3.570  -3.063  1.00  0.00           O  
ATOM    495  H   SER A  32       5.510  -3.671  -0.437  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.442  -1.643  -0.980  1.00  0.00           H  
ATOM    497  HB2 SER A  32       7.494  -2.578  -3.223  1.00  0.00           H  
ATOM    498  HB3 SER A  32       7.468  -3.878  -2.034  1.00  0.00           H  
ATOM    499  HG  SER A  32       5.213  -4.034  -2.387  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.430  -0.805  -1.575  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.539   0.222  -2.121  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.978   1.633  -1.714  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.702   2.595  -2.438  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.109  -0.027  -1.631  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.107   0.758  -2.485  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.115   0.249  -3.926  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       0.354  -0.658  -4.217  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       1.883   0.775  -4.715  1.00  0.00           O  
ATOM    509  H   GLU A  33       4.083  -1.429  -0.904  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.551   0.152  -3.199  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.888  -1.081  -1.697  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       2.026   0.291  -0.603  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       0.119   0.636  -2.072  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.373   1.805  -2.474  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.663   1.756  -0.570  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.131   3.064  -0.104  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.276   3.560  -0.997  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.263   2.851  -1.207  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.568   2.976   1.376  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       5.984   4.369   1.884  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.743   1.994   1.529  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       6.013   4.381   3.415  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.859   0.957  -0.038  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.311   3.766  -0.178  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.732   2.620   1.964  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.966   4.610   1.505  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.276   5.106   1.535  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       7.663   2.479   1.237  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       6.577   1.133   0.898  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       6.812   1.676   2.558  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       6.872   3.823   3.763  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       5.110   3.925   3.796  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       6.080   5.399   3.769  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.115   4.774  -1.525  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.115   5.372  -2.410  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.442   5.613  -1.694  1.00  0.00           C  
ATOM    537  O   GLN A  35       9.509   5.414  -2.281  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.593   6.700  -2.961  1.00  0.00           C  
ATOM    539  CG  GLN A  35       5.449   6.435  -3.945  1.00  0.00           C  
ATOM    540  CD  GLN A  35       4.782   7.750  -4.352  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       4.741   8.702  -3.572  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       4.253   7.857  -5.541  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.298   5.276  -1.322  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.286   4.702  -3.240  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       6.234   7.310  -2.145  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       7.392   7.216  -3.471  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       5.841   5.947  -4.824  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       4.716   5.795  -3.477  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       4.285   7.100  -6.162  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       3.824   8.695  -5.811  1.00  0.00           H  
ATOM    551  N   SER A  36       8.370   6.057  -0.435  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.581   6.343   0.338  1.00  0.00           C  
ATOM    553  C   SER A  36      10.438   5.090   0.489  1.00  0.00           C  
ATOM    554  O   SER A  36      11.655   5.138   0.285  1.00  0.00           O  
ATOM    555  CB  SER A  36       9.203   6.872   1.721  1.00  0.00           C  
ATOM    556  OG  SER A  36       8.559   8.133   1.582  1.00  0.00           O  
ATOM    557  H   SER A  36       7.491   6.210  -0.027  1.00  0.00           H  
ATOM    558  HA  SER A  36      10.154   7.099  -0.178  1.00  0.00           H  
ATOM    559  HB2 SER A  36       8.529   6.181   2.200  1.00  0.00           H  
ATOM    560  HB3 SER A  36      10.096   6.976   2.322  1.00  0.00           H  
ATOM    561  HG  SER A  36       9.139   8.707   1.078  1.00  0.00           H  
ATOM    562  N   GLY A  37       9.794   3.974   0.833  1.00  0.00           N  
ATOM    563  CA  GLY A  37      10.503   2.703   0.994  1.00  0.00           C  
ATOM    564  C   GLY A  37      11.599   2.807   2.055  1.00  0.00           C  
ATOM    565  O   GLY A  37      12.637   2.149   1.939  1.00  0.00           O  
ATOM    566  H   GLY A  37       8.825   4.003   0.971  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.796   1.941   1.289  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      10.950   2.425   0.052  1.00  0.00           H  
ATOM    569  N   GLY A  38      11.369   3.639   3.076  1.00  0.00           N  
ATOM    570  CA  GLY A  38      12.355   3.827   4.141  1.00  0.00           C  
ATOM    571  C   GLY A  38      12.591   2.531   4.910  1.00  0.00           C  
ATOM    572  O   GLY A  38      11.640   1.839   5.285  1.00  0.00           O  
ATOM    573  H   GLY A  38      10.529   4.139   3.107  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      13.287   4.157   3.706  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      11.997   4.582   4.825  1.00  0.00           H  
ATOM    576  N   GLU A  39      13.867   2.218   5.141  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.244   1.008   5.870  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.747   1.087   7.317  1.00  0.00           C  
ATOM    579  O   GLU A  39      13.247   0.102   7.865  1.00  0.00           O  
ATOM    580  CB  GLU A  39      15.771   0.841   5.840  1.00  0.00           C  
ATOM    581  CG  GLU A  39      16.189  -0.473   6.531  1.00  0.00           C  
ATOM    582  CD  GLU A  39      15.637  -1.697   5.785  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      15.351  -1.585   4.601  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      15.512  -2.733   6.416  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.572   2.816   4.816  1.00  0.00           H  
ATOM    586  HA  GLU A  39      13.790   0.154   5.390  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      16.108   0.825   4.814  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      16.232   1.673   6.353  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      17.267  -0.531   6.557  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      15.811  -0.474   7.542  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.898   2.269   7.922  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.473   2.485   9.306  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.962   2.345   9.440  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.469   1.803  10.433  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.878   3.884   9.770  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.384   3.991   9.812  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      16.084   4.456   8.691  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.082   3.628  10.970  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.480   4.557   8.729  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.477   3.729  11.009  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      18.177   4.193   9.888  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.552   4.292   9.925  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.308   3.009   7.427  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.951   1.754   9.940  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.479   4.616   9.086  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.477   4.061  10.758  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.547   4.736   7.798  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.541   3.271  11.835  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      18.018   4.915   7.864  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.015   3.449  11.902  1.00  0.00           H  
ATOM    611  HH  TYR A  40      19.893   3.511  10.366  1.00  0.00           H  
ATOM    612  N   ALA A  41      11.236   2.851   8.439  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.779   2.795   8.456  1.00  0.00           C  
ATOM    614  C   ALA A  41       9.302   1.355   8.587  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.744   0.470   7.850  1.00  0.00           O  
ATOM    616  CB  ALA A  41       9.218   3.404   7.169  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.691   3.277   7.683  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.415   3.363   9.297  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       9.503   2.791   6.326  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       9.616   4.400   7.040  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       8.142   3.451   7.232  1.00  0.00           H  
ATOM    622  N   THR A  42       8.399   1.136   9.540  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.850  -0.195   9.793  1.00  0.00           C  
ATOM    624  C   THR A  42       6.350  -0.114  10.073  1.00  0.00           C  
ATOM    625  O   THR A  42       5.836   0.946  10.437  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.584  -0.858  10.973  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.058  -2.158  11.182  1.00  0.00           O  
ATOM    628  CG2 THR A  42       8.419  -0.024  12.253  1.00  0.00           C  
ATOM    629  H   THR A  42       8.105   1.889  10.096  1.00  0.00           H  
ATOM    630  HA  THR A  42       8.003  -0.800   8.912  1.00  0.00           H  
ATOM    631  HB  THR A  42       9.634  -0.934  10.738  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.671  -2.792  10.803  1.00  0.00           H  
ATOM    633 HG21 THR A  42       7.394  -0.082  12.590  1.00  0.00           H  
ATOM    634 HG22 THR A  42       8.672   1.006  12.047  1.00  0.00           H  
ATOM    635 HG23 THR A  42       9.073  -0.408  13.020  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.663  -1.247   9.909  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.224  -1.316  10.153  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.881  -2.607  10.896  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.587  -3.612  10.765  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.449  -1.254   8.829  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.511   0.173   8.222  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       4.719   0.300   7.275  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.223   0.461   7.434  1.00  0.00           C  
ATOM    644  H   LEU A  43       6.138  -2.062   9.643  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.936  -0.474  10.766  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.873  -1.959   8.136  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.418  -1.522   9.019  1.00  0.00           H  
ATOM    648  HG  LEU A  43       3.612   0.901   9.015  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       5.567  -0.214   7.698  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       4.962   1.344   7.143  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.478  -0.137   6.315  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.356   1.355   6.841  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       1.404   0.606   8.123  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       2.003  -0.373   6.785  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.803  -2.568  11.677  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.364  -3.728  12.454  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.826  -3.763  12.527  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.159  -3.232  11.636  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.991  -3.660  13.857  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.293  -1.734  11.735  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.704  -4.625  11.961  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       3.058  -4.656  14.270  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.378  -3.045  14.497  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.982  -3.234  13.788  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.266  -4.408  13.562  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.182  -4.493  13.711  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.718  -3.258  14.438  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.427  -3.045  15.616  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.555  -5.762  14.492  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -0.899  -5.789  15.883  1.00  0.00           C  
ATOM    671  OD1 ASP A  45       0.024  -5.020  16.122  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -1.336  -6.587  16.696  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.835  -4.843  14.229  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.632  -4.543  12.731  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -2.628  -5.804  14.608  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.228  -6.625  13.932  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.504  -2.453  13.721  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.089  -1.233  14.291  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.339   0.040  13.867  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.686   1.139  14.310  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.691  -2.678  12.785  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.117  -1.155  13.968  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.068  -1.307  15.369  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.317  -0.112  13.016  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.530   1.026  12.541  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.406   2.002  11.756  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.169   1.595  10.878  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.614   0.505  11.660  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.574   1.640  11.276  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.229   2.240  12.520  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.832   1.518  13.316  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.152   3.524  12.730  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.086  -1.009  12.703  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.107   1.539  13.392  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.156  -0.253  12.199  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.197   0.073  10.759  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.341   1.248  10.629  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.027   2.405  10.755  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.677   4.099  12.093  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.571   3.917  13.525  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.286   3.292  12.085  1.00  0.00           N  
ATOM    702  CA  THR A  48      -2.067   4.336  11.415  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.341   4.787  10.145  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.152   5.119  10.189  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.267   5.526  12.367  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.900   5.068  13.554  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.153   6.592  11.710  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.660   3.546  12.795  1.00  0.00           H  
ATOM    709  HA  THR A  48      -3.030   3.934  11.143  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.309   5.958  12.612  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.373   5.358  14.302  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.667   6.966  10.822  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.310   7.405  12.404  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -4.104   6.156  11.445  1.00  0.00           H  
ATOM    715  N   VAL A  49      -2.062   4.774   9.020  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.471   5.167   7.735  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.454   5.952   6.870  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.654   6.003   7.150  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.978   3.928   6.966  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.119   3.228   7.770  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.135   2.947   6.731  1.00  0.00           C  
ATOM    722  H   VAL A  49      -3.001   4.489   9.058  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.619   5.798   7.936  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.573   4.240   6.013  1.00  0.00           H  
ATOM    725 HG11 VAL A  49      -0.323   2.722   8.618  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       0.832   3.959   8.120  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.619   2.507   7.142  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -1.751   2.034   6.300  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.851   3.390   6.055  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.616   2.725   7.671  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.918   6.528   5.792  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.720   7.283   4.832  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.690   6.552   3.497  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.651   6.001   3.121  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.164   8.701   4.655  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -2.215   9.452   5.989  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.685  10.870   5.809  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.628  11.017   5.218  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -2.346  11.790   6.265  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.961   6.409   5.617  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.740   7.340   5.185  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -1.140   8.644   4.314  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.758   9.231   3.924  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -3.236   9.493   6.339  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.608   8.933   6.716  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.828   6.523   2.796  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.904   5.819   1.512  1.00  0.00           C  
ATOM    748  C   TYR A  51      -5.008   6.368   0.611  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.915   7.067   1.067  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.136   4.314   1.754  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.433   4.090   2.509  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.633   3.922   1.806  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.431   4.054   3.909  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.829   3.719   2.502  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.629   3.850   4.605  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.828   3.683   3.902  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -9.006   3.482   4.589  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.623   6.967   3.153  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.961   5.938   1.004  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.184   3.807   0.802  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.314   3.914   2.326  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.633   3.950   0.728  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.506   4.183   4.451  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.754   3.590   1.961  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.627   3.822   5.684  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.341   2.612   4.357  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.925   6.003  -0.667  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.917   6.405  -1.658  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.603   5.152  -2.197  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.929   4.186  -2.566  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.245   7.170  -2.804  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -6.317   7.772  -3.722  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -5.667   8.537  -4.875  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -4.667   9.197  -4.642  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -6.183   8.451  -5.978  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.184   5.421  -0.945  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.654   7.040  -1.188  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.634   7.962  -2.397  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -4.628   6.494  -3.373  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -6.931   6.978  -4.122  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -6.937   8.447  -3.151  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.938   5.171  -2.216  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.715   4.020  -2.687  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.925   4.105  -4.199  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.533   5.055  -4.699  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.079   3.974  -1.959  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.896   2.757  -2.424  1.00  0.00           C  
ATOM    788  CG2 VAL A  53      -9.855   3.878  -0.442  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.410   5.968  -1.895  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.171   3.113  -2.461  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.630   4.876  -2.183  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -11.846   2.743  -1.909  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -10.352   1.851  -2.200  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.065   2.822  -3.488  1.00  0.00           H  
ATOM    795 HG21 VAL A  53      -9.070   3.167  -0.237  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.768   3.556   0.043  1.00  0.00           H  
ATOM    797 HG23 VAL A  53      -9.570   4.847  -0.060  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.425   3.092  -4.914  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.562   3.038  -6.370  1.00  0.00           C  
ATOM    800  C   GLY A  54      -9.259   1.751  -6.803  1.00  0.00           C  
ATOM    801  O   GLY A  54      -8.704   0.659  -6.661  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.956   2.365  -4.450  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -9.142   3.886  -6.705  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.582   3.076  -6.820  1.00  0.00           H  
ATOM    805  N   GLN A  55     -10.480   1.894  -7.319  1.00  0.00           N  
ATOM    806  CA  GLN A  55     -11.268   0.748  -7.765  1.00  0.00           C  
ATOM    807  C   GLN A  55     -10.514  -0.035  -8.839  1.00  0.00           C  
ATOM    808  O   GLN A  55      -9.873   0.551  -9.715  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -12.619   1.230  -8.315  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -13.518   0.031  -8.640  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -14.849   0.513  -9.204  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -14.878   1.218 -10.214  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -15.960   0.176  -8.610  1.00  0.00           N  
ATOM    814  H   GLN A  55     -10.867   2.788  -7.385  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -11.448   0.099  -6.921  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -13.105   1.852  -7.575  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -12.454   1.807  -9.215  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -13.026  -0.597  -9.368  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -13.698  -0.538  -7.739  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -15.936  -0.385  -7.807  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -16.820   0.482  -8.967  1.00  0.00           H  
ATOM    822  N   GLY A  56     -10.599  -1.363  -8.752  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -9.930  -2.244  -9.704  1.00  0.00           C  
ATOM    824  C   GLY A  56     -10.687  -3.562  -9.849  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.695  -3.786  -9.177  1.00  0.00           O  
ATOM    826  H   GLY A  56     -11.127  -1.757  -8.028  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -9.880  -1.754 -10.667  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.930  -2.448  -9.355  1.00  0.00           H  
ATOM    829  N   GLN A  57     -10.190  -4.422 -10.738  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.811  -5.722 -10.991  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.782  -6.599  -9.741  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.747  -7.311  -9.453  1.00  0.00           O  
ATOM    833  CB  GLN A  57     -10.078  -6.424 -12.132  1.00  0.00           C  
ATOM    834  CG  GLN A  57     -10.361  -5.687 -13.443  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -9.477  -6.227 -14.567  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -8.353  -6.671 -14.325  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -9.922  -6.215 -15.795  1.00  0.00           N  
ATOM    838  H   GLN A  57      -9.384  -4.175 -11.240  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.838  -5.565 -11.283  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -9.014  -6.420 -11.936  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -10.427  -7.444 -12.212  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -11.399  -5.820 -13.710  1.00  0.00           H  
ATOM    843  HG3 GLN A  57     -10.163  -4.632 -13.305  1.00  0.00           H  
ATOM    844 HE21 GLN A  57     -10.817  -5.862 -15.988  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -9.364  -6.558 -16.522  1.00  0.00           H  
ATOM    846  N   LYS A  58      -9.669  -6.537  -9.007  1.00  0.00           N  
ATOM    847  CA  LYS A  58      -9.509  -7.327  -7.781  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.032  -6.564  -6.555  1.00  0.00           C  
ATOM    849  O   LYS A  58      -9.659  -6.873  -5.419  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -8.027  -7.683  -7.571  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -7.489  -8.500  -8.759  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -8.088  -9.914  -8.749  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -7.505 -10.726  -9.908  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -6.038 -10.899  -9.710  1.00  0.00           N  
ATOM    855  H   LYS A  58      -8.942  -5.949  -9.294  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -10.073  -8.242  -7.882  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -7.455  -6.772  -7.478  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -7.926  -8.262  -6.666  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -7.754  -8.006  -9.681  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -6.413  -8.570  -8.686  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -7.851 -10.398  -7.814  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -9.160  -9.851  -8.859  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -7.982 -11.696  -9.942  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -7.687 -10.206 -10.837  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -5.670 -11.566 -10.418  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -5.860 -11.271  -8.755  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -5.564  -9.981  -9.821  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.893  -5.567  -6.794  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.460  -4.764  -5.715  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.582  -3.537  -5.442  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.408  -3.537  -5.824  1.00  0.00           O  
ATOM    872  H   GLY A  59     -11.155  -5.379  -7.719  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.454  -4.439  -5.996  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.521  -5.360  -4.819  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.102  -2.491  -4.797  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.296  -1.263  -4.499  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.044  -1.576  -3.686  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.073  -2.401  -2.770  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.252  -0.373  -3.698  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.613  -0.838  -4.072  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.486  -2.342  -4.286  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.026  -0.766  -5.416  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -11.085  -0.500  -2.638  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.125   0.660  -3.979  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -13.311  -0.625  -3.275  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.928  -0.362  -4.986  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.614  -2.872  -3.351  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.195  -2.686  -5.024  1.00  0.00           H  
ATOM    889  N   CYS A  61      -7.953  -0.902  -4.036  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.675  -1.081  -3.352  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.269   0.228  -2.694  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.875   1.270  -2.966  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.599  -1.517  -4.349  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -6.078  -3.089  -5.107  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.011  -0.264  -4.777  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.782  -1.841  -2.591  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.495  -0.764  -5.116  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.659  -1.638  -3.833  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -6.992  -3.013  -5.396  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.239   0.183  -1.845  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.764   1.389  -1.174  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.303   1.641  -1.526  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.455   0.762  -1.346  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.926   1.237   0.341  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.775  -0.672  -1.686  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.354   2.231  -1.505  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -4.957   0.188   0.595  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -5.849   1.706   0.650  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -4.098   1.707   0.850  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.017   2.846  -2.030  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.651   3.211  -2.411  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.219   4.471  -1.667  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.990   5.020  -0.877  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.571   3.442  -3.922  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.546   4.538  -4.341  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.545   5.623  -3.763  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.381   4.317  -5.318  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.740   3.502  -2.151  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.982   2.406  -2.145  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.567   3.738  -4.186  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.821   2.527  -4.439  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.380   3.452  -5.778  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -4.011   5.016  -5.593  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.019   4.919  -1.916  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.544   6.114  -1.248  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.499   5.906   0.270  1.00  0.00           C  
ATOM    927  O   LYS A  64      -0.021   6.739   1.023  1.00  0.00           O  
ATOM    928  CB  LYS A  64      -0.280   7.359  -1.644  1.00  0.00           C  
ATOM    929  CG  LYS A  64      -0.263   7.559  -3.170  1.00  0.00           C  
ATOM    930  CD  LYS A  64       1.104   8.084  -3.632  1.00  0.00           C  
ATOM    931  CE  LYS A  64       1.253   9.561  -3.249  1.00  0.00           C  
ATOM    932  NZ  LYS A  64       2.511  10.103  -3.833  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.590   4.433  -2.548  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.571   6.260  -1.548  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -1.301   7.228  -1.315  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.140   8.230  -1.164  1.00  0.00           H  
ATOM    937  HG2 LYS A  64      -0.464   6.617  -3.655  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -1.027   8.271  -3.444  1.00  0.00           H  
ATOM    939  HD2 LYS A  64       1.889   7.512  -3.163  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       1.181   7.985  -4.705  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       0.409  10.118  -3.631  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       1.286   9.653  -2.174  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64       3.296   9.946  -3.170  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64       2.401  11.123  -4.008  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64       2.715   9.617  -4.730  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.040   4.764   0.707  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.050   4.421   2.129  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.047   5.306   2.877  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.253   5.256   2.628  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.419   2.930   2.306  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.425   2.546   3.794  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.401   2.050   1.572  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.427   4.138   0.060  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.063   4.584   2.534  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.403   2.758   1.893  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       0.430   2.669   4.199  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       2.112   3.184   4.329  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.732   1.516   3.899  1.00  0.00           H  
ATOM    959 HG21 VAL A  65       0.788   1.046   1.487  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       0.224   2.451   0.584  1.00  0.00           H  
ATOM    961 HG23 VAL A  65      -0.527   2.034   2.123  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.515   6.107   3.797  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.337   7.010   4.606  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.106   6.724   6.090  1.00  0.00           C  
ATOM    965  O   VAL A  66       0.968   6.782   6.569  1.00  0.00           O  
ATOM    966  CB  VAL A  66       1.991   8.480   4.279  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       2.858   9.437   5.113  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.245   8.755   2.792  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.543   6.084   3.928  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.379   6.837   4.377  1.00  0.00           H  
ATOM    971  HB  VAL A  66       0.949   8.659   4.504  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       2.669  10.454   4.803  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       3.901   9.202   4.960  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       2.612   9.326   6.158  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       1.872   9.736   2.537  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       1.737   8.011   2.197  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       3.306   8.711   2.594  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.190   6.416   6.806  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.106   6.123   8.234  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.910   7.406   9.036  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.586   8.409   8.788  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.382   5.419   8.697  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.062   6.389   6.363  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.265   5.470   8.408  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       5.243   5.996   8.391  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.433   4.436   8.254  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.375   5.329   9.773  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.987   7.360   9.997  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.701   8.522  10.843  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.422   8.063  12.276  1.00  0.00           C  
ATOM    991  O   VAL A  68       0.329   7.582  12.521  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.495   9.313  10.290  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       0.272  10.582  11.121  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       0.755   9.719   8.833  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.486   6.529  10.137  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.568   9.167  10.848  1.00  0.00           H  
ATOM    997  HB  VAL A  68      -0.391   8.694  10.340  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -0.514  11.172  10.675  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       1.185  11.161  11.147  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68      -0.010  10.310  12.128  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68       1.736  10.165   8.753  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       0.007  10.432   8.518  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       0.705   8.845   8.201  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -7.848  14.228   1.608  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.277  12.859   1.467  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.975  11.916   2.443  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.848  12.338   3.207  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.777  12.900   1.759  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.058  13.645   0.633  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.307  13.832   1.055  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.843  12.093   0.874  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.884  14.173   1.622  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.542  14.814   0.803  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.513  14.653   2.495  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.436  12.507   0.457  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.606  13.411   2.696  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.393  11.893   1.823  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.149  13.083  -0.285  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.504  14.620   0.505  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.183  11.540   1.739  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.771  12.011   0.797  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.299  11.690  -0.020  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.584  10.640   2.406  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.171   9.628   3.285  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.084   8.892   4.062  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.950   8.774   3.594  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.976   8.627   2.459  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.037   9.306   1.799  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.886  10.374   1.773  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.834  10.113   3.987  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.338   8.165   1.724  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.377   7.863   3.113  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.774   9.447   0.886  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.447   8.396   5.246  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.508   7.659   6.094  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.258   6.715   7.030  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.321   7.063   7.554  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.644   8.648   6.893  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -6.517   9.508   7.818  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -5.631  10.489   8.588  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -6.500  11.347   9.510  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -5.635  12.298  10.265  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.372   8.520   5.549  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.857   7.068   5.463  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.929   8.099   7.487  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -5.119   9.290   6.206  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -7.235  10.058   7.226  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -7.036   8.869   8.516  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.913   9.940   9.179  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -5.110  11.129   7.892  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -7.213  11.903   8.919  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -7.027  10.709  10.205  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -6.184  12.735  11.031  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -5.288  13.037   9.621  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -4.828  11.785  10.671  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.704   5.519   7.220  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.325   4.513   8.081  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.304   3.869   9.001  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.163   4.335   9.103  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.867   5.301   6.755  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.096   4.982   8.677  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.771   3.747   7.464  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.719   2.787   9.666  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.833   2.063  10.581  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.607   0.648  10.080  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.553  -0.053   9.727  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.411   2.037  12.009  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.879   1.564  11.995  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.332   3.446  12.606  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.312   1.165  13.411  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.641   2.459   9.533  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.878   2.568  10.606  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.821   1.364  12.614  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.511   2.367  11.643  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -7.979   0.717  11.336  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -5.335   3.836  12.477  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.569   3.405  13.659  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -7.040   4.091  12.103  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -7.694   0.349  13.759  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.345   0.854  13.397  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -8.197   2.011  14.074  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.337   0.257  10.022  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -3.964  -1.062   9.522  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.397  -2.154  10.503  1.00  0.00           C  
ATOM     82  O   VAL A   6      -3.980  -2.163  11.660  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.437  -1.125   9.283  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.037  -2.509   8.738  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.029  -0.050   8.265  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.639   0.887  10.286  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.462  -1.225   8.583  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -1.921  -0.950  10.218  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -2.034  -3.224   9.547  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -1.051  -2.455   8.301  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.748  -2.817   7.986  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -0.957   0.073   8.282  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.502   0.886   8.520  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.339  -0.352   7.275  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.221  -3.078  10.007  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.696  -4.191  10.822  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.514  -5.099  11.162  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.370  -5.541  12.303  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.772  -4.987  10.069  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.363  -6.068  10.992  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.434  -6.877  10.251  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.709  -6.038  10.096  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.785  -6.879   9.501  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.494  -3.001   9.071  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.119  -3.804  11.736  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.559  -4.317   9.751  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.331  -5.460   9.203  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.572  -6.732  11.313  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -7.806  -5.597  11.856  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.066  -7.151   9.273  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.662  -7.770  10.812  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -10.026  -5.680  11.064  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.509  -5.197   9.449  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -10.431  -7.339   8.639  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -11.602  -6.279   9.264  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -11.075  -7.605  10.184  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.682  -5.370  10.154  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.511  -6.223  10.336  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.535  -6.030   9.176  1.00  0.00           C  
ATOM    120  O   TRP A   8      -1.920  -6.176   8.012  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -2.959  -7.691  10.390  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -1.901  -8.537  11.025  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -0.889  -9.142  10.365  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -1.749  -8.898  12.428  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.115  -9.842  11.276  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.607  -9.722  12.561  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.480  -8.589  13.589  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.205 -10.224  13.799  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.079  -9.093  14.837  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -0.942  -9.908  14.942  1.00  0.00           C  
ATOM    131  H   TRP A   8      -3.865  -4.994   9.266  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.024  -5.962  11.262  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -3.868  -7.765  10.968  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.145  -8.043   9.386  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.708  -9.084   9.302  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.683 -10.363  11.055  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.357  -7.962  13.519  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.671 -10.851  13.873  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -2.649  -8.849  15.722  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -0.639 -10.291  15.905  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.269  -5.724   9.496  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.750  -5.543   8.457  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.792  -6.660   8.538  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.385  -6.880   9.598  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.454  -4.192   8.617  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.226  -3.882   7.355  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.675  -3.026   6.391  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.484  -4.461   7.138  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.380  -2.748   5.215  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.189  -4.181   5.961  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.638  -3.325   5.001  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.025  -5.641  10.449  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.274  -5.579   7.488  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.718  -3.421   8.795  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.138  -4.239   9.454  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.707  -2.579   6.557  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.907  -5.122   7.879  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.955  -2.088   4.473  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.157  -4.625   5.795  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.183  -3.111   4.093  1.00  0.00           H  
ATOM    161  N   ASN A  10       2.016  -7.357   7.414  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.997  -8.447   7.379  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.968  -8.290   6.208  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.647  -8.657   5.070  1.00  0.00           O  
ATOM    165  CB  ASN A  10       2.277  -9.797   7.271  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.583 -10.150   8.589  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.957  -9.648   9.653  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.588 -10.994   8.584  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.518  -7.129   6.597  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.564  -8.435   8.296  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.540  -9.745   6.483  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.998 -10.566   7.031  1.00  0.00           H  
ATOM    173 HD21 ASN A  10       0.290 -11.395   7.741  1.00  0.00           H  
ATOM    174 HD22 ASN A  10       0.139 -11.227   9.422  1.00  0.00           H  
ATOM    175  N   SER A  11       5.151  -7.739   6.500  1.00  0.00           N  
ATOM    176  CA  SER A  11       6.180  -7.527   5.485  1.00  0.00           C  
ATOM    177  C   SER A  11       6.657  -8.855   4.903  1.00  0.00           C  
ATOM    178  O   SER A  11       6.923  -8.948   3.702  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.375  -6.791   6.096  1.00  0.00           C  
ATOM    180  OG  SER A  11       6.971  -5.492   6.504  1.00  0.00           O  
ATOM    181  H   SER A  11       5.341  -7.453   7.418  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.769  -6.924   4.691  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.737  -7.335   6.952  1.00  0.00           H  
ATOM    184  HB3 SER A  11       8.162  -6.718   5.358  1.00  0.00           H  
ATOM    185  HG  SER A  11       7.763  -4.955   6.609  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.779  -9.875   5.765  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.244 -11.191   5.321  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.327 -11.712   4.222  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.801 -12.215   3.197  1.00  0.00           O  
ATOM    190  CB  ASP A  12       7.250 -12.173   6.500  1.00  0.00           C  
ATOM    191  CG  ASP A  12       8.366 -11.839   7.501  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       9.290 -11.120   7.141  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       8.279 -12.312   8.622  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.562  -9.732   6.710  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.247 -11.099   4.931  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       6.296 -12.125   7.006  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.401 -13.175   6.123  1.00  0.00           H  
ATOM    198  N   LYS A  13       5.022 -11.543   4.420  1.00  0.00           N  
ATOM    199  CA  LYS A  13       4.038 -11.947   3.417  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.080 -10.961   2.239  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.795 -11.325   1.096  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.639 -11.978   4.040  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.582 -13.095   5.089  1.00  0.00           C  
ATOM    204  CD  LYS A  13       1.225 -13.083   5.802  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.146 -13.675   4.890  1.00  0.00           C  
ATOM    206  NZ  LYS A  13       0.357 -15.147   4.750  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.713 -11.106   5.242  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.286 -12.935   3.059  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.433 -11.027   4.509  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.905 -12.170   3.271  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.726 -14.048   4.603  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.369 -12.941   5.816  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       1.290 -13.669   6.708  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.960 -12.064   6.051  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -0.827 -13.492   5.317  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       0.207 -13.212   3.918  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -0.240 -15.649   5.436  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13       1.357 -15.376   4.927  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13       0.100 -15.444   3.787  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.455  -9.710   2.544  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.564  -8.654   1.539  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.280  -7.826   1.409  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.174  -6.999   0.500  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.668  -9.505   3.478  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.373  -7.995   1.810  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.785  -9.104   0.582  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.309  -8.051   2.306  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.047  -7.312   2.250  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.329  -7.322   3.598  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.747  -8.007   4.537  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.136  -7.873   1.145  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.194  -9.328   1.398  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.326  -9.669   2.146  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.627 -10.332   0.871  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.639 -11.015   2.367  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.316 -11.678   1.092  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.817 -12.019   1.840  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.438  -8.732   3.003  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.276  -6.285   2.005  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.780  -7.302   1.119  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.638  -7.782   0.194  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.959  -8.894   2.552  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.502 -10.068   0.294  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.512 -11.279   2.944  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.949 -12.453   0.687  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -1.059 -13.058   2.011  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.753  -6.547   3.673  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.547  -6.449   4.892  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.956  -5.957   4.578  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.245  -5.557   3.446  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.025  -6.032   2.885  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.603  -7.423   5.358  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.074  -5.756   5.571  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.819  -5.984   5.593  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.200  -5.535   5.443  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.421  -4.296   6.295  1.00  0.00           C  
ATOM    257  O   PHE A  17      -4.986  -4.256   7.450  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.165  -6.636   5.897  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.032  -7.847   5.006  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.123  -8.861   5.336  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.822  -7.962   3.856  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.003  -9.987   4.515  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.700  -9.090   3.036  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.792 -10.104   3.365  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.514  -6.303   6.469  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.392  -5.297   4.408  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.938  -6.913   6.916  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.178  -6.265   5.846  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.514  -8.771   6.223  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.521  -7.182   3.601  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.301 -10.769   4.770  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.311  -9.180   2.149  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.699 -10.973   2.732  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.083  -3.284   5.724  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.336  -2.041   6.456  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.827  -1.851   6.712  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.659  -2.172   5.869  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.738  -0.842   5.688  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.926   0.454   6.499  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.413  -0.700   4.314  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -4.981   1.536   5.970  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.389  -3.366   4.796  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.849  -2.108   7.408  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.679  -1.018   5.543  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -6.947   0.791   6.406  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.704   0.261   7.540  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -7.481  -0.806   4.426  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.040  -1.466   3.650  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.188   0.273   3.900  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -3.961   1.203   6.077  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.123   2.447   6.535  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.192   1.721   4.928  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.134  -1.333   7.901  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.511  -1.100   8.309  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.902   0.374   8.070  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.448   1.248   8.818  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.655  -1.433   9.802  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.235  -2.771  10.021  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.116  -1.290  10.247  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.415  -1.113   8.522  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.160  -1.745   7.749  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.035  -0.761  10.377  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.219  -2.926  10.969  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.416  -0.256  10.166  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.212  -1.613  11.274  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.745  -1.900   9.617  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.739   0.681   7.072  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.172   2.092   6.807  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.823   2.719   8.039  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.704   2.113   8.654  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.198   1.948   5.672  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.828   0.682   4.984  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.347  -0.247   6.087  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.341   2.687   6.472  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.198   1.880   6.077  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.125   2.775   4.985  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.691   0.263   4.484  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.030   0.855   4.280  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.178  -0.783   6.525  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.599  -0.934   5.714  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.389   3.931   8.388  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.941   4.637   9.548  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.428   4.951   9.346  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.197   4.991  10.311  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.152   5.932   9.806  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.248   6.875   8.593  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.470   8.171   8.846  1.00  0.00           C  
ATOM    328  OE1 GLU A  21      -9.476   8.128   9.559  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.883   9.192   8.320  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.683   4.358   7.859  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.841   3.998  10.414  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.558   6.428  10.675  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -10.116   5.688   9.986  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.838   6.379   7.725  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.285   7.113   8.411  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.820   5.165   8.087  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.215   5.468   7.751  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.131   4.267   8.012  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.346   4.429   8.139  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.314   5.870   6.277  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -16.703   6.428   5.984  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -17.050   7.437   6.573  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -17.398   5.837   5.173  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.159   5.112   7.368  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.546   6.297   8.357  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.572   6.623   6.061  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -15.139   5.003   5.657  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.543   3.067   8.076  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.312   1.841   8.302  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.451   1.008   7.018  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.203   0.032   6.990  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.573   3.004   7.953  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.816   1.248   9.057  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.299   2.106   8.655  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.716   1.397   5.967  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.753   0.686   4.694  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.026  -0.648   4.809  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.358  -0.916   5.809  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.105   1.535   3.601  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.864   2.723   3.419  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.134   2.178   6.053  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.784   0.501   4.426  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.104   1.797   3.892  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.073   0.972   2.681  1.00  0.00           H  
ATOM    365  HG  SER A  24     -16.087   2.793   2.487  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.175  -1.481   3.781  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.546  -2.803   3.758  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.027  -2.675   3.694  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.502  -1.679   3.192  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.043  -3.607   2.544  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.570  -3.801   2.604  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -16.951  -4.745   3.754  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -18.463  -4.975   3.746  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -18.834  -5.886   4.866  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.727  -1.205   3.024  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.811  -3.333   4.658  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.788  -3.076   1.639  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.562  -4.572   2.538  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -17.044  -2.844   2.756  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -16.912  -4.223   1.671  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -16.441  -5.689   3.629  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.662  -4.301   4.695  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -18.973  -4.030   3.866  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -18.755  -5.422   2.806  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -18.095  -6.606   4.987  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -19.739  -6.351   4.648  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -18.928  -5.336   5.743  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.335  -3.685   4.226  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.873  -3.684   4.256  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.290  -3.566   2.852  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.845  -4.095   1.887  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.366  -4.979   4.908  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.645  -4.993   6.417  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -10.916  -3.941   6.982  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.581  -6.068   6.991  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.811  -4.440   4.629  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.538  -2.848   4.843  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -10.861  -5.823   4.450  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.302  -5.062   4.744  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.163  -2.855   2.757  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.486  -2.642   1.476  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.112  -3.310   1.483  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.482  -3.434   2.537  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.319  -1.136   1.214  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.689  -0.432   1.179  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.476   1.081   1.114  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.482  -0.872  -0.061  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.780  -2.458   3.568  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.082  -3.072   0.686  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.718  -0.702   1.998  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.822  -0.994   0.265  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.245  -0.680   2.073  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -8.762   1.311   0.335  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -9.097   1.430   2.062  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -10.415   1.569   0.899  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -10.806  -1.895   0.063  1.00  0.00           H  
ATOM    417 HD22 LEU A  27      -9.852  -0.797  -0.935  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -11.343  -0.233  -0.183  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.662  -3.744   0.302  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.365  -4.407   0.171  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.238  -3.383   0.076  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.304  -2.442  -0.720  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.354  -5.285  -1.082  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.272  -6.467  -0.886  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.623  -6.370  -1.238  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.771  -7.663  -0.359  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.474  -7.467  -1.059  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.620  -8.760  -0.180  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -7.973  -8.662  -0.531  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.220  -3.622  -0.496  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.202  -5.032   1.035  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.690  -4.705  -1.930  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.348  -5.639  -1.264  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.011  -5.446  -1.644  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.728  -7.739  -0.089  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.517  -7.391  -1.330  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.235  -9.682   0.227  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.629  -9.509  -0.393  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.201  -3.582   0.894  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.042  -2.687   0.912  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.752  -3.518   0.868  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.628  -4.519   1.578  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.084  -1.794   2.170  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.849  -0.880   2.227  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.349  -0.924   2.134  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.210  -4.356   1.501  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.076  -2.056   0.036  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.110  -2.420   3.045  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -1.022  -0.077   2.930  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.663  -0.468   1.248  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.008  -1.455   2.543  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.217  -0.130   1.414  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.520  -0.500   3.112  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -4.196  -1.530   1.851  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.194  -3.097   0.021  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.470  -3.812  -0.126  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.632  -2.971   0.405  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.547  -1.743   0.458  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.726  -4.135  -1.605  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.633  -5.022  -2.144  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.510  -6.354  -1.780  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.394  -4.777  -3.021  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.554  -6.857  -2.432  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.142  -5.937  -3.202  1.00  0.00           N  
ATOM    465  H   HIS A  30       0.034  -2.298  -0.521  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.422  -4.736   0.428  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.753  -3.217  -2.173  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.676  -4.642  -1.700  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.591  -3.830  -3.500  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.894  -7.877  -2.344  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -1.931  -6.053  -3.773  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.724  -3.652   0.772  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.923  -2.973   1.276  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.500  -2.064   0.185  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.942  -0.948   0.456  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.971  -4.006   1.717  1.00  0.00           C  
ATOM    477  CG  HIS A  31       7.112  -3.310   2.419  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       8.171  -2.745   1.723  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       7.372  -3.075   3.748  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       9.009  -2.205   2.626  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.569  -2.377   3.875  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.727  -4.628   0.676  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.648  -2.369   2.126  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.516  -4.716   2.394  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.350  -4.527   0.849  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.741  -3.381   4.573  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.927  -1.693   2.371  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.998  -2.078   4.704  1.00  0.00           H  
ATOM    489  N   SER A  32       5.500  -2.570  -1.046  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.026  -1.828  -2.191  1.00  0.00           C  
ATOM    491  C   SER A  32       5.261  -0.517  -2.395  1.00  0.00           C  
ATOM    492  O   SER A  32       5.846   0.490  -2.800  1.00  0.00           O  
ATOM    493  CB  SER A  32       5.920  -2.680  -3.457  1.00  0.00           C  
ATOM    494  OG  SER A  32       6.780  -3.804  -3.337  1.00  0.00           O  
ATOM    495  H   SER A  32       5.151  -3.476  -1.181  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.065  -1.600  -2.013  1.00  0.00           H  
ATOM    497  HB2 SER A  32       4.907  -3.022  -3.580  1.00  0.00           H  
ATOM    498  HB3 SER A  32       6.203  -2.085  -4.314  1.00  0.00           H  
ATOM    499  HG  SER A  32       6.452  -4.493  -3.918  1.00  0.00           H  
ATOM    500  N   GLU A  33       3.950  -0.548  -2.140  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.099   0.633  -2.325  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.398   1.735  -1.304  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.149   2.912  -1.582  1.00  0.00           O  
ATOM    504  CB  GLU A  33       1.623   0.227  -2.213  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.220  -0.655  -3.406  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.372   0.105  -4.724  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       0.901   1.228  -4.795  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       1.957  -0.449  -5.640  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.543  -1.387  -1.840  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.269   1.026  -3.315  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.473  -0.321  -1.296  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.010   1.115  -2.205  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       1.846  -1.533  -3.427  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       0.188  -0.960  -3.288  1.00  0.00           H  
ATOM    515  N   ILE A  34       3.933   1.364  -0.132  1.00  0.00           N  
ATOM    516  CA  ILE A  34       4.254   2.358   0.900  1.00  0.00           C  
ATOM    517  C   ILE A  34       5.708   2.822   0.760  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.609   2.021   0.504  1.00  0.00           O  
ATOM    519  CB  ILE A  34       3.979   1.789   2.316  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       4.304   2.852   3.390  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       4.825   0.532   2.558  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       3.729   2.437   4.755  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.115   0.416   0.038  1.00  0.00           H  
ATOM    524  HA  ILE A  34       3.619   3.217   0.748  1.00  0.00           H  
ATOM    525  HB  ILE A  34       2.933   1.527   2.388  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       5.376   2.958   3.474  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       3.876   3.796   3.098  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       5.833   0.702   2.211  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       4.392  -0.296   2.021  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       4.841   0.306   3.615  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       4.436   1.797   5.262  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       2.798   1.906   4.617  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       3.554   3.321   5.354  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.904   4.131   0.920  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.229   4.737   0.808  1.00  0.00           C  
ATOM    536  C   GLN A  35       7.668   5.290   2.163  1.00  0.00           C  
ATOM    537  O   GLN A  35       6.859   5.865   2.897  1.00  0.00           O  
ATOM    538  CB  GLN A  35       7.195   5.867  -0.230  1.00  0.00           C  
ATOM    539  CG  GLN A  35       8.614   6.383  -0.493  1.00  0.00           C  
ATOM    540  CD  GLN A  35       8.587   7.480  -1.554  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.828   7.393  -2.522  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       9.372   8.515  -1.429  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.135   4.706   1.112  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.936   3.987   0.487  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       6.772   5.493  -1.150  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.584   6.676   0.143  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       9.026   6.781   0.423  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       9.233   5.569  -0.840  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       9.973   8.583  -0.658  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       9.360   9.224  -2.106  1.00  0.00           H  
ATOM    551  N   SER A  36       8.950   5.103   2.483  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.497   5.577   3.751  1.00  0.00           C  
ATOM    553  C   SER A  36      10.883   6.182   3.553  1.00  0.00           C  
ATOM    554  O   SER A  36      11.534   5.946   2.533  1.00  0.00           O  
ATOM    555  CB  SER A  36       9.584   4.420   4.745  1.00  0.00           C  
ATOM    556  OG  SER A  36      10.500   3.449   4.255  1.00  0.00           O  
ATOM    557  H   SER A  36       9.535   4.635   1.854  1.00  0.00           H  
ATOM    558  HA  SER A  36       8.840   6.332   4.156  1.00  0.00           H  
ATOM    559  HB2 SER A  36       9.933   4.788   5.695  1.00  0.00           H  
ATOM    560  HB3 SER A  36       8.605   3.978   4.870  1.00  0.00           H  
ATOM    561  HG  SER A  36      11.323   3.542   4.742  1.00  0.00           H  
ATOM    562  N   GLY A  37      11.316   6.970   4.539  1.00  0.00           N  
ATOM    563  CA  GLY A  37      12.622   7.624   4.485  1.00  0.00           C  
ATOM    564  C   GLY A  37      13.750   6.602   4.401  1.00  0.00           C  
ATOM    565  O   GLY A  37      14.732   6.811   3.683  1.00  0.00           O  
ATOM    566  H   GLY A  37      10.741   7.117   5.319  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      12.659   8.266   3.619  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      12.753   8.221   5.375  1.00  0.00           H  
ATOM    569  N   GLY A  38      13.605   5.501   5.144  1.00  0.00           N  
ATOM    570  CA  GLY A  38      14.620   4.450   5.154  1.00  0.00           C  
ATOM    571  C   GLY A  38      14.024   3.106   5.561  1.00  0.00           C  
ATOM    572  O   GLY A  38      12.835   3.010   5.873  1.00  0.00           O  
ATOM    573  H   GLY A  38      12.803   5.398   5.696  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      15.049   4.363   4.166  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      15.398   4.716   5.854  1.00  0.00           H  
ATOM    576  N   GLU A  39      14.867   2.072   5.548  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.441   0.718   5.910  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.994   0.622   7.379  1.00  0.00           C  
ATOM    579  O   GLU A  39      13.361  -0.361   7.771  1.00  0.00           O  
ATOM    580  CB  GLU A  39      15.582  -0.277   5.636  1.00  0.00           C  
ATOM    581  CG  GLU A  39      16.809   0.053   6.510  1.00  0.00           C  
ATOM    582  CD  GLU A  39      17.992  -0.881   6.203  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      17.873  -1.724   5.322  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      19.009  -0.735   6.862  1.00  0.00           O  
ATOM    585  H   GLU A  39      15.800   2.223   5.285  1.00  0.00           H  
ATOM    586  HA  GLU A  39      13.604   0.448   5.284  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      15.245  -1.277   5.856  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      15.864  -0.216   4.593  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      17.108   1.074   6.326  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      16.537  -0.052   7.550  1.00  0.00           H  
ATOM    591  N   TYR A  40      14.332   1.639   8.181  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.965   1.653   9.599  1.00  0.00           C  
ATOM    593  C   TYR A  40      12.453   1.631   9.771  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.939   0.983  10.686  1.00  0.00           O  
ATOM    595  CB  TYR A  40      14.514   2.908  10.275  1.00  0.00           C  
ATOM    596  CG  TYR A  40      16.024   2.867  10.278  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      16.745   3.457   9.231  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.704   2.238  11.327  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      18.143   3.417   9.235  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      18.104   2.198  11.331  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      18.825   2.787  10.285  1.00  0.00           C  
ATOM    602  OH  TYR A  40      20.203   2.749  10.288  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.840   2.391   7.812  1.00  0.00           H  
ATOM    604  HA  TYR A  40      14.387   0.784  10.080  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      14.175   3.781   9.736  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      14.154   2.953  11.291  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      16.221   3.942   8.422  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      16.149   1.784  12.134  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      18.700   3.871   8.428  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.628   1.713  12.141  1.00  0.00           H  
ATOM    611  HH  TYR A  40      20.477   1.876   9.994  1.00  0.00           H  
ATOM    612  N   ALA A  41      11.748   2.355   8.898  1.00  0.00           N  
ATOM    613  CA  ALA A  41      10.293   2.426   8.970  1.00  0.00           C  
ATOM    614  C   ALA A  41       9.680   1.037   8.830  1.00  0.00           C  
ATOM    615  O   ALA A  41      10.006   0.291   7.904  1.00  0.00           O  
ATOM    616  CB  ALA A  41       9.759   3.334   7.863  1.00  0.00           C  
ATOM    617  H   ALA A  41      12.221   2.859   8.201  1.00  0.00           H  
ATOM    618  HA  ALA A  41      10.009   2.840   9.925  1.00  0.00           H  
ATOM    619  HB1 ALA A  41      10.471   4.122   7.670  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       8.819   3.764   8.172  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       9.610   2.755   6.963  1.00  0.00           H  
ATOM    622  N   THR A  42       8.790   0.712   9.762  1.00  0.00           N  
ATOM    623  CA  THR A  42       8.107  -0.583   9.767  1.00  0.00           C  
ATOM    624  C   THR A  42       6.612  -0.401  10.010  1.00  0.00           C  
ATOM    625  O   THR A  42       6.164   0.675  10.412  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.695  -1.495  10.852  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.552  -0.875  12.121  1.00  0.00           O  
ATOM    628  CG2 THR A  42      10.178  -1.765  10.568  1.00  0.00           C  
ATOM    629  H   THR A  42       8.584   1.363  10.467  1.00  0.00           H  
ATOM    630  HA  THR A  42       8.247  -1.054   8.804  1.00  0.00           H  
ATOM    631  HB  THR A  42       8.163  -2.434  10.853  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.046  -1.465  12.684  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.267  -2.525   9.806  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.660  -2.106  11.472  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.654  -0.858  10.228  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.852  -1.473   9.779  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.407  -1.456   9.989  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.972  -2.747  10.683  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.590  -3.796  10.488  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.664  -1.292   8.656  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.934   0.112   8.050  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       5.152   0.068   7.113  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.707   0.584   7.253  1.00  0.00           C  
ATOM    644  H   LEU A  43       6.279  -2.307   9.491  1.00  0.00           H  
ATOM    645  HA  LEU A  43       4.160  -0.619  10.629  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.998  -2.053   7.970  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.603  -1.415   8.829  1.00  0.00           H  
ATOM    648  HG  LEU A  43       4.131   0.818   8.845  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       4.873  -0.395   6.177  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.943  -0.502   7.570  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       5.497   1.074   6.926  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       1.810   0.377   7.820  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       2.663   0.061   6.308  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       2.780   1.646   7.072  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.922  -2.656  11.502  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.423  -3.818  12.240  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.888  -3.745  12.388  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.215  -3.217  11.501  1.00  0.00           O  
ATOM    659  CB  ALA A  44       3.131  -3.874  13.607  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.481  -1.787  11.619  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.671  -4.711  11.687  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.583  -3.273  14.319  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       4.135  -3.489  13.509  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.168  -4.897  13.952  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.337  -4.299  13.483  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.104  -4.284  13.711  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.528  -2.983  14.395  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.200  -2.755  15.562  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.497  -5.477  14.596  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -3.016  -5.547  14.825  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -3.713  -4.588  14.520  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.464  -6.573  15.312  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.910  -4.739  14.144  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.614  -4.369  12.764  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.170  -6.388  14.119  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.001  -5.383  15.550  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.262  -2.146  13.662  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -2.742  -0.867  14.201  1.00  0.00           C  
ATOM    679  C   GLY A  46      -1.968   0.338  13.649  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.204   1.470  14.080  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.486  -2.387  12.740  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -3.787  -0.754  13.950  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -2.642  -0.883  15.276  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.055   0.096  12.701  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.264   1.171  12.108  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.179   2.173  11.400  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.025   1.786  10.593  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.739   0.573  11.111  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.712   1.651  10.616  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.553   2.194  11.773  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       3.218   1.428  12.471  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.564   3.476  12.014  1.00  0.00           N  
ATOM    693  H   GLN A  47      -0.908  -0.824  12.402  1.00  0.00           H  
ATOM    694  HA  GLN A  47       0.280   1.681  12.890  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.296  -0.216  11.596  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.201   0.166  10.267  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.366   1.223   9.872  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.151   2.457  10.175  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       2.034   4.084  11.456  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       3.100   3.831  12.753  1.00  0.00           H  
ATOM    701  N   THR A  48      -0.998   3.458  11.718  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.809   4.522  11.119  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.183   4.972   9.799  1.00  0.00           C  
ATOM    704  O   THR A  48       0.007   5.300   9.753  1.00  0.00           O  
ATOM    705  CB  THR A  48      -1.906   5.707  12.096  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.452   5.250  13.325  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -2.816   6.801  11.523  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.307   3.691  12.373  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.801   4.143  10.926  1.00  0.00           H  
ATOM    710  HB  THR A  48      -0.921   6.114  12.267  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -1.827   4.640  13.721  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -3.005   7.546  12.282  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.751   6.363  11.209  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -2.333   7.264  10.676  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.986   4.971   8.728  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.491   5.370   7.408  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.514   6.206   6.643  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.707   6.208   6.964  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -1.105   4.131   6.578  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.027   3.375   7.280  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.311   3.196   6.421  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.925   4.692   8.831  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.604   5.969   7.548  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.767   4.450   5.602  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.805   4.071   7.561  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       0.434   2.633   6.609  1.00  0.00           H  
ATOM    727 HG13 VAL A  49      -0.357   2.890   8.163  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -3.129   3.736   5.965  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.615   2.834   7.391  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.039   2.360   5.793  1.00  0.00           H  
ATOM    731  N   GLU A  50      -2.026   6.878   5.601  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.873   7.695   4.733  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.894   7.033   3.360  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.833   6.730   2.817  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.301   9.115   4.605  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -2.178   9.771   5.986  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.642  11.192   5.843  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.663  11.368   5.138  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -2.221  12.085   6.441  1.00  0.00           O  
ATOM    740  H   GLU A  50      -1.075   6.791   5.383  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.876   7.737   5.137  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -1.325   9.068   4.143  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.960   9.710   3.987  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -3.144   9.800   6.461  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.497   9.195   6.596  1.00  0.00           H  
ATOM    746  N   TYR A  51      -4.087   6.782   2.813  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -4.186   6.110   1.511  1.00  0.00           C  
ATOM    748  C   TYR A  51      -5.357   6.607   0.672  1.00  0.00           C  
ATOM    749  O   TYR A  51      -6.292   7.230   1.180  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.306   4.587   1.716  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.559   4.253   2.504  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.766   4.026   1.833  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.508   4.173   3.901  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.923   3.719   2.560  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.665   3.866   4.627  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.873   3.641   3.955  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -9.014   3.338   4.672  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.902   7.023   3.299  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -3.276   6.301   0.964  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.352   4.102   0.752  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.442   4.230   2.251  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.806   4.087   0.755  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.577   4.347   4.419  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.854   3.546   2.043  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.626   3.804   5.704  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.194   4.073   5.265  1.00  0.00           H  
ATOM    767  N   GLU A  52      -5.292   6.286  -0.621  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -6.337   6.651  -1.569  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.975   5.380  -2.123  1.00  0.00           C  
ATOM    770  O   GLU A  52      -6.266   4.454  -2.534  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.748   7.481  -2.714  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -6.880   8.078  -3.562  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -7.673   9.099  -2.750  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -7.303  10.262  -2.775  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -8.636   8.703  -2.115  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.525   5.763  -0.939  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -7.091   7.233  -1.060  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -5.147   8.280  -2.305  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.133   6.848  -3.336  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -6.458   8.562  -4.429  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -7.540   7.285  -3.882  1.00  0.00           H  
ATOM    782  N   VAL A  53      -8.309   5.339  -2.111  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -9.046   4.171  -2.598  1.00  0.00           C  
ATOM    784  C   VAL A  53      -9.093   4.149  -4.130  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.707   5.009  -4.764  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.468   4.170  -1.992  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -11.258   5.403  -2.451  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -11.216   2.896  -2.409  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.806   6.106  -1.761  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.536   3.275  -2.263  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.386   4.192  -0.915  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -11.599   5.258  -3.467  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -10.623   6.275  -2.406  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -12.110   5.547  -1.804  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -11.329   2.880  -3.483  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -12.192   2.884  -1.945  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.655   2.028  -2.093  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.450   3.132  -4.702  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.421   2.946  -6.147  1.00  0.00           C  
ATOM    800  C   GLY A  54      -9.277   1.741  -6.502  1.00  0.00           C  
ATOM    801  O   GLY A  54     -10.003   1.230  -5.646  1.00  0.00           O  
ATOM    802  H   GLY A  54      -8.000   2.478  -4.136  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.814   3.828  -6.633  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.407   2.771  -6.471  1.00  0.00           H  
ATOM    805  N   GLN A  55      -9.197   1.288  -7.755  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.989   0.138  -8.196  1.00  0.00           C  
ATOM    807  C   GLN A  55      -9.094  -0.982  -8.722  1.00  0.00           C  
ATOM    808  O   GLN A  55      -7.955  -0.744  -9.129  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.994   0.565  -9.282  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -10.271   1.158 -10.510  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -10.200   2.681 -10.405  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -10.059   3.228  -9.312  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -10.291   3.403 -11.487  1.00  0.00           N  
ATOM    814  H   GLN A  55      -8.611   1.742  -8.396  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.543  -0.239  -7.347  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -11.566  -0.298  -9.592  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -11.665   1.307  -8.871  1.00  0.00           H  
ATOM    818  HG2 GLN A  55      -9.268   0.757 -10.577  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -10.817   0.891 -11.403  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -10.404   2.968 -12.359  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -10.247   4.379 -11.431  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.633  -2.204  -8.704  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.902  -3.379  -9.173  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.873  -4.486  -9.568  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.073  -4.388  -9.305  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.543  -2.317  -8.366  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.302  -3.107 -10.029  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.258  -3.738  -8.383  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.345  -5.529 -10.209  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.168  -6.651 -10.654  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.800  -7.374  -9.468  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.974  -7.748  -9.519  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.312  -7.629 -11.455  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -8.911  -6.978 -12.778  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -8.033  -7.928 -13.583  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -8.308  -9.125 -13.650  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -6.982  -7.462 -14.206  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.383  -5.540 -10.394  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -10.954  -6.276 -11.292  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.425  -7.879 -10.890  1.00  0.00           H  
ATOM    841  HB3 GLN A  57      -9.878  -8.528 -11.654  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -9.800  -6.744 -13.344  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.364  -6.069 -12.574  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -6.767  -6.508 -14.153  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -6.413  -8.066 -14.726  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.014  -7.562  -8.404  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.509  -8.241  -7.201  1.00  0.00           C  
ATOM    848  C   LYS A  58     -11.296  -7.286  -6.297  1.00  0.00           C  
ATOM    849  O   LYS A  58     -12.105  -7.730  -5.478  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.334  -8.832  -6.420  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -8.694  -9.955  -7.239  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -7.521 -10.553  -6.460  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -6.883 -11.678  -7.279  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -5.735 -12.255  -6.524  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.091  -7.237  -8.426  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.162  -9.047  -7.503  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.604  -8.060  -6.229  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -9.691  -9.232  -5.482  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -9.428 -10.725  -7.430  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.335  -9.559  -8.177  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -6.785  -9.783  -6.270  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -7.876 -10.950  -5.521  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -7.617 -12.449  -7.462  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -6.534 -11.282  -8.221  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -4.926 -11.603  -6.571  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -5.471 -13.169  -6.942  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -6.008 -12.391  -5.530  1.00  0.00           H  
ATOM    868  N   GLY A  59     -11.053  -5.979  -6.451  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.742  -4.970  -5.646  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.847  -3.740  -5.428  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.712  -3.725  -5.911  1.00  0.00           O  
ATOM    872  H   GLY A  59     -10.395  -5.693  -7.120  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.646  -4.668  -6.156  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.998  -5.393  -4.687  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.317  -2.710  -4.722  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.503  -1.478  -4.469  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.197  -1.759  -3.736  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.105  -2.687  -2.930  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.413  -0.589  -3.613  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.788  -1.076  -3.876  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.657  -2.581  -4.098  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.300  -0.984  -5.400  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -11.168  -0.699  -2.569  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.323   0.443  -3.915  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -13.425  -0.871  -3.024  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -13.180  -0.605  -4.761  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.698  -3.108  -3.155  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.419  -2.937  -4.772  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.200  -0.929  -4.028  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.881  -1.047  -3.411  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.495   0.282  -2.771  1.00  0.00           C  
ATOM    892  O   CYS A  61      -7.127   1.304  -3.041  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.840  -1.436  -4.459  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -6.285  -3.031  -5.189  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.364  -0.209  -4.680  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.913  -1.809  -2.646  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.811  -0.683  -5.234  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.869  -1.511  -3.994  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -6.527  -3.626  -4.475  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.449   0.272  -1.940  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.984   1.498  -1.291  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.562   1.809  -1.744  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.678   0.954  -1.646  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -5.035   1.335   0.233  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.962  -0.567  -1.779  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.630   2.317  -1.577  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.934   1.799   0.613  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -4.171   1.804   0.680  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -5.043   0.285   0.481  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.348   3.033  -2.243  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -2.023   3.444  -2.714  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.592   4.732  -2.021  1.00  0.00           C  
ATOM    913  O   ASN A  63      -2.344   5.287  -1.215  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -2.048   3.654  -4.231  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -3.121   4.673  -4.602  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -3.219   5.730  -3.981  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.936   4.417  -5.590  1.00  0.00           N  
ATOM    918  H   ASN A  63      -4.091   3.674  -2.301  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -1.309   2.667  -2.482  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -1.084   4.014  -4.558  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -2.264   2.714  -4.718  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.857   3.575  -6.085  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -4.627   5.065  -5.835  1.00  0.00           H  
ATOM    924  N   LYS A  64      -0.373   5.195  -2.332  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.157   6.415  -1.720  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.108   6.287  -0.195  1.00  0.00           C  
ATOM    927  O   LYS A  64      -0.362   7.186   0.514  1.00  0.00           O  
ATOM    928  CB  LYS A  64      -0.655   7.633  -2.184  1.00  0.00           C  
ATOM    929  CG  LYS A  64      -0.479   7.824  -3.697  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -1.360   8.981  -4.193  1.00  0.00           C  
ATOM    931  CE  LYS A  64      -0.785  10.324  -3.724  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -1.611  11.437  -4.274  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.179   4.702  -2.974  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.185   6.542  -2.028  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -1.700   7.474  -1.960  1.00  0.00           H  
ATOM    936  HB3 LYS A  64      -0.306   8.514  -1.667  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       0.558   8.046  -3.911  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.764   6.916  -4.208  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -1.396   8.966  -5.273  1.00  0.00           H  
ATOM    940  HD3 LYS A  64      -2.359   8.864  -3.801  1.00  0.00           H  
ATOM    941  HE2 LYS A  64      -0.800  10.365  -2.645  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       0.231  10.424  -4.075  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -1.377  11.581  -5.276  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -1.415  12.310  -3.741  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -2.618  11.196  -4.187  1.00  0.00           H  
ATOM    946  N   VAL A  65       0.582   5.142   0.295  1.00  0.00           N  
ATOM    947  CA  VAL A  65       0.574   4.868   1.728  1.00  0.00           C  
ATOM    948  C   VAL A  65       1.660   5.687   2.430  1.00  0.00           C  
ATOM    949  O   VAL A  65       2.845   5.573   2.117  1.00  0.00           O  
ATOM    950  CB  VAL A  65       0.777   3.360   1.985  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       0.747   3.062   3.490  1.00  0.00           C  
ATOM    952  CG2 VAL A  65      -0.340   2.563   1.299  1.00  0.00           C  
ATOM    953  H   VAL A  65       0.930   4.462  -0.321  1.00  0.00           H  
ATOM    954  HA  VAL A  65      -0.385   5.155   2.125  1.00  0.00           H  
ATOM    955  HB  VAL A  65       1.731   3.056   1.582  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       0.918   2.008   3.653  1.00  0.00           H  
ATOM    957 HG12 VAL A  65      -0.220   3.334   3.892  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.516   3.632   3.987  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -1.258   2.672   1.857  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.064   1.522   1.258  1.00  0.00           H  
ATOM    961 HG23 VAL A  65      -0.482   2.936   0.295  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.220   6.506   3.380  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.125   7.354   4.158  1.00  0.00           C  
ATOM    964  C   VAL A  66       1.970   7.018   5.643  1.00  0.00           C  
ATOM    965  O   VAL A  66       0.872   7.117   6.194  1.00  0.00           O  
ATOM    966  CB  VAL A  66       1.810   8.845   3.904  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       2.766   9.739   4.709  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       1.978   9.163   2.414  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.256   6.533   3.554  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.144   7.151   3.857  1.00  0.00           H  
ATOM    971  HB  VAL A  66       0.793   9.050   4.204  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       2.593  10.773   4.452  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       3.786   9.474   4.477  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       2.590   9.595   5.765  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       1.364   8.491   1.832  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       3.013   9.039   2.133  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       1.673  10.182   2.226  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.077   6.619   6.276  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.058   6.262   7.694  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.899   7.503   8.565  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.530   8.532   8.314  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.353   5.540   8.067  1.00  0.00           C  
ATOM    983  H   ALA A  67       3.920   6.556   5.781  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.225   5.600   7.877  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.394   5.402   9.137  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       5.199   6.129   7.747  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.379   4.577   7.580  1.00  0.00           H  
ATOM    988  N   VAL A  68       2.051   7.390   9.591  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.800   8.505  10.513  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.261   9.711   9.740  1.00  0.00           C  
ATOM    991  O   VAL A  68       2.058  10.400   9.121  1.00  0.00           O  
ATOM    992  CB  VAL A  68       3.093   8.888  11.271  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       2.786   9.966  12.318  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       3.671   7.660  11.988  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.580   6.542   9.726  1.00  0.00           H  
ATOM    996  HA  VAL A  68       1.056   8.194  11.233  1.00  0.00           H  
ATOM    997  HB  VAL A  68       3.818   9.269  10.567  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       3.689  10.205  12.862  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       2.039   9.600  13.004  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       2.419  10.854  11.824  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68       3.981   6.929  11.256  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       2.915   7.230  12.629  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       4.520   7.958  12.584  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -6.728  12.699   0.935  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.809  12.429   2.079  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.436  11.372   2.999  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.367  11.474   4.231  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.554  13.737   2.850  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.893  14.779   1.936  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.272  14.182   1.385  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.428  14.307   2.981  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.274  13.360   0.274  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.612  13.116   1.291  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.938  11.810   0.440  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.870  12.053   1.698  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.495  14.126   3.211  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.905  13.536   3.689  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.521  14.954   1.077  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.767  15.704   2.481  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.732  13.483   3.613  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.693  15.237   3.458  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.359  14.276   2.826  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.040  10.351   2.386  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.677   9.271   3.139  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.641   8.505   3.956  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.518   8.279   3.496  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.393   8.316   2.184  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.931   7.229   2.924  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.058  10.323   1.407  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.404   9.698   3.813  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.194   8.837   1.686  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.693   7.953   1.445  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.834   7.452   3.167  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.035   8.104   5.165  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.152   7.352   6.057  1.00  0.00           C  
ATOM     33  C   LYS A   3      -6.974   6.553   7.065  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.056   6.984   7.471  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.197   8.319   6.781  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -5.982   9.320   7.638  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -5.009  10.275   8.332  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -5.792  11.274   9.185  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -4.841  12.199   9.865  1.00  0.00           N  
ATOM     40  H   LYS A   3      -7.949   8.309   5.459  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.562   6.661   5.472  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.530   7.752   7.415  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -4.620   8.857   6.046  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -6.655   9.885   7.007  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -6.551   8.785   8.385  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.338   9.708   8.964  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.437  10.809   7.588  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -6.458  11.843   8.552  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -6.369  10.741   9.926  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -4.251  11.660  10.529  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -5.378  12.924  10.387  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -4.236  12.656   9.156  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.457   5.386   7.451  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.154   4.521   8.401  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.167   3.788   9.293  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.005   4.188   9.407  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.599   5.089   7.076  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -7.809   5.122   9.012  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.739   3.796   7.856  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.641   2.708   9.919  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.793   1.904  10.803  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.627   0.506  10.235  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.602  -0.138   9.853  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.385   1.835  12.225  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.878   1.446  12.177  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.232   3.202  12.900  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.343   0.990  13.564  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.575   2.437   9.777  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.817   2.362  10.856  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.838   1.096  12.796  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.460   2.306  11.870  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.021   0.649  11.467  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.535   3.128  13.934  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.854   3.925  12.394  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -5.200   3.515  12.847  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.331   0.559  13.487  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.372   1.838  14.231  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.657   0.250  13.948  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.373   0.063  10.153  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.061  -1.244   9.588  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.554  -2.359  10.509  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.168  -2.432  11.674  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.536  -1.370   9.356  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.194  -2.743   8.755  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.070  -0.268   8.389  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.645   0.648  10.445  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.558  -1.333   8.639  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.024  -1.257  10.301  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.206  -2.716   8.322  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.915  -2.991   7.990  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.224  -3.493   9.532  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.521   0.673   8.668  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.365  -0.523   7.381  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -0.994  -0.180   8.438  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.399  -3.228   9.953  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.931  -4.358  10.704  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.782  -5.305  11.041  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.673  -5.789  12.170  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.997  -5.087   9.871  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.620  -6.227  10.688  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.706  -6.918   9.858  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.296  -8.088  10.651  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.963  -7.575  11.881  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.647  -3.102   9.017  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.379  -4.000  11.620  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.770  -4.389   9.585  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.537  -5.498   8.983  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.854  -6.944  10.949  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.061  -5.825  11.589  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.488  -6.209   9.628  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.274  -7.289   8.941  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -10.018  -8.608  10.040  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.504  -8.769  10.928  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -10.381  -8.370  12.406  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.713  -6.903  11.614  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -9.264  -7.095  12.482  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.928  -5.554  10.045  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.777  -6.432  10.219  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.792  -6.236   9.067  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.182  -6.323   7.898  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.246  -7.892  10.250  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.212  -8.756  10.902  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.088  -9.210  10.302  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.197  -9.294  12.257  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.378  -9.979  11.206  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -1.022 -10.063  12.424  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -3.080  -9.185  13.346  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.731 -10.701  13.630  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.791  -9.829  14.561  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.620 -10.586  14.703  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.081  -5.139   9.169  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.287  -6.191  11.152  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.168  -7.959  10.809  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.415  -8.235   9.241  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.790  -8.998   9.287  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.478 -10.420  11.023  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.985  -8.605  13.248  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.173 -11.284  13.733  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.476  -9.738  15.391  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.403 -11.078  15.639  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.516  -5.994   9.397  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.511  -5.816   8.363  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.494  -6.990   8.377  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.115  -7.272   9.406  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.278  -4.508   8.584  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.138  -4.220   7.371  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.590  -3.544   6.275  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.475  -4.631   7.343  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.380  -3.278   5.151  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.266  -4.364   6.219  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.718  -3.687   5.123  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.268  -5.957  10.351  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.031  -5.777   7.396  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.580  -3.698   8.732  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.910  -4.604   9.455  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.558  -3.226   6.296  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.898  -5.153   8.190  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.957  -2.755   4.305  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.296  -4.680   6.196  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.327  -3.483   4.256  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.635  -7.663   7.226  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.552  -8.800   7.111  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.587  -8.564   6.008  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.338  -8.868   4.832  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.768 -10.082   6.815  1.00  0.00           C  
ATOM    166  CG  ASN A  10       0.809 -10.382   7.959  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.207 -10.349   9.121  1.00  0.00           O  
ATOM    168  ND2 ASN A  10      -0.434 -10.674   7.698  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.117  -7.383   6.438  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.072  -8.926   8.050  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.207  -9.956   5.900  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.457 -10.906   6.700  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.748 -10.700   6.769  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -1.058 -10.868   8.430  1.00  0.00           H  
ATOM    175  N   SER A  11       4.740  -8.011   6.396  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.817  -7.726   5.447  1.00  0.00           C  
ATOM    177  C   SER A  11       6.350  -9.010   4.816  1.00  0.00           C  
ATOM    178  O   SER A  11       6.743  -9.010   3.646  1.00  0.00           O  
ATOM    179  CB  SER A  11       6.958  -6.996   6.156  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.504  -7.844   7.157  1.00  0.00           O  
ATOM    181  H   SER A  11       4.876  -7.768   7.335  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.431  -7.088   4.665  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.724  -6.746   5.445  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.577  -6.089   6.607  1.00  0.00           H  
ATOM    185  HG  SER A  11       7.824  -8.642   6.729  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.363 -10.103   5.593  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.853 -11.385   5.083  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.020 -11.800   3.876  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.562 -12.221   2.851  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.760 -12.461   6.176  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.795 -12.226   7.286  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.739 -11.476   7.068  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.628 -12.806   8.346  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.038 -10.039   6.516  1.00  0.00           H  
ATOM    195  HA  ASP A  12       7.885 -11.275   4.782  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.769 -12.439   6.609  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       6.930 -13.431   5.732  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.703 -11.631   3.999  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.783 -11.936   2.906  1.00  0.00           C  
ATOM    200  C   LYS A  13       3.891 -10.861   1.816  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.651 -11.130   0.637  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.349 -11.996   3.435  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.194 -13.205   4.359  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.760 -13.260   4.890  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.601 -14.471   5.812  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -0.795 -14.517   6.334  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.344 -11.263   4.833  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.045 -12.896   2.484  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.131 -11.092   3.983  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.667 -12.090   2.608  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.411 -14.110   3.809  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       2.880 -13.115   5.191  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.546 -12.356   5.443  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.072 -13.349   4.061  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       0.808 -15.374   5.259  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.292 -14.388   6.640  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -0.892 -15.315   6.994  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -1.456 -14.640   5.539  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -1.009 -13.630   6.830  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.254  -9.642   2.236  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.397  -8.511   1.319  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.109  -7.686   1.210  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.019  -6.794   0.361  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.423  -9.508   3.191  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.192  -7.869   1.673  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.657  -8.883   0.340  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.114  -7.986   2.058  1.00  0.00           N  
ATOM    228  CA  PHE A  15       0.842  -7.262   2.027  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.108  -7.364   3.362  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.529  -8.094   4.266  1.00  0.00           O  
ATOM    231  CB  PHE A  15      -0.054  -7.770   0.884  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.345  -9.250   1.038  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.435  -9.673   1.808  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.467 -10.191   0.395  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.711 -11.038   1.937  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.191 -11.557   0.525  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.899 -11.981   1.296  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.236  -8.714   2.708  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.058  -6.220   1.844  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.987  -7.225   0.894  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.446  -7.603  -0.059  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -2.061  -8.946   2.303  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.306  -9.864  -0.202  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.553 -11.366   2.531  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.816 -12.284   0.030  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -1.112 -13.035   1.395  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.987  -6.613   3.472  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.796  -6.600   4.686  1.00  0.00           C  
ATOM    249  C   GLY A  16      -3.184  -6.037   4.399  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.467  -5.608   3.277  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.262  -6.059   2.711  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.889  -7.608   5.061  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.312  -5.984   5.429  1.00  0.00           H  
ATOM    254  N   PHE A  17      -4.038  -6.040   5.422  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.400  -5.524   5.289  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.581  -4.321   6.199  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.149  -4.348   7.354  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.415  -6.604   5.673  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.332  -7.759   4.703  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.479  -8.836   4.968  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -7.112  -7.754   3.541  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.405  -9.909   4.072  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -7.039  -8.826   2.644  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -6.187  -9.903   2.910  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.744  -6.389   6.290  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.571  -5.226   4.266  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.202  -6.959   6.671  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.410  -6.186   5.647  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.877  -8.840   5.865  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.769  -6.922   3.336  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.748 -10.740   4.276  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.642  -8.822   1.748  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -6.130 -10.731   2.218  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.209  -3.263   5.673  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.427  -2.046   6.456  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.910  -1.829   6.740  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.764  -2.179   5.931  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.812  -0.828   5.732  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.986   0.441   6.587  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.484  -0.631   4.364  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.035   1.533   6.093  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.516  -3.294   4.740  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.929  -2.161   7.398  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.756  -1.010   5.584  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.005   0.791   6.509  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.761   0.212   7.620  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -7.555  -0.736   4.469  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.117  -1.374   3.672  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.254   0.356   3.986  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -4.017   1.235   6.295  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.248   2.458   6.604  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.165   1.668   5.031  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.184  -1.252   7.910  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.549  -0.980   8.336  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.863   0.524   8.182  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.396   1.325   8.998  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.713  -1.391   9.807  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.344  -2.755   9.955  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.168  -1.217  10.250  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.447  -1.011   8.502  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.226  -1.559   7.739  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.075  -0.775  10.422  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -8.692  -2.811  10.656  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.322  -1.720  11.193  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.826  -1.645   9.505  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.389  -0.166  10.362  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.643   0.931   7.175  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.001   2.372   6.978  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.567   3.002   8.246  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.453   2.434   8.890  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.076   2.323   5.893  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.753   1.113   5.099  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.252   0.093   6.109  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.152   2.928   6.622  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.056   2.229   6.342  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.033   3.200   5.268  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.640   0.747   4.597  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -10.977   1.328   4.382  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.073  -0.492   6.501  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.501  -0.544   5.670  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.058   4.187   8.581  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.521   4.914   9.763  1.00  0.00           C  
ATOM    323  C   GLU A  21     -12.991   5.336   9.616  1.00  0.00           C  
ATOM    324  O   GLU A  21     -13.671   5.581  10.617  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -10.636   6.151  10.003  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -10.684   7.103   8.792  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -11.927   7.993   8.851  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -12.323   8.372   9.944  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -12.468   8.287   7.797  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.361   4.584   8.018  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.437   4.263  10.620  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -10.988   6.675  10.880  1.00  0.00           H  
ATOM    333  HB3 GLU A  21      -9.616   5.832  10.164  1.00  0.00           H  
ATOM    334  HG2 GLU A  21      -9.800   7.725   8.796  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -10.704   6.524   7.881  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.471   5.420   8.367  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -14.858   5.814   8.101  1.00  0.00           C  
ATOM    338  C   ASP A  22     -15.834   4.634   8.236  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.047   4.822   8.102  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -14.965   6.404   6.688  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.637   5.360   5.609  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.181   4.276   5.949  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.851   5.665   4.447  1.00  0.00           O  
ATOM    344  H   ASP A  22     -12.880   5.214   7.613  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.140   6.577   8.811  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -15.970   6.769   6.532  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -14.274   7.230   6.600  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.309   3.429   8.499  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.154   2.239   8.645  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.354   1.505   7.315  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.169   0.582   7.230  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.337   3.336   8.582  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.691   1.566   9.352  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.119   2.539   9.027  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.602   1.914   6.287  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.692   1.294   4.974  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.012  -0.071   4.985  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.287  -0.401   5.924  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.047   2.200   3.930  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.814   3.389   3.801  1.00  0.00           O  
ATOM    361  H   SER A  24     -14.970   2.647   6.421  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.735   1.161   4.723  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.052   2.455   4.237  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.006   1.682   2.990  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.605   3.786   2.952  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.271  -0.859   3.943  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.698  -2.204   3.831  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.180  -2.130   3.729  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.633  -1.145   3.230  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.259  -2.918   2.592  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.785  -3.071   2.698  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.146  -4.113   3.766  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -18.666  -4.294   3.814  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -19.142  -4.856   2.518  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.866  -0.537   3.242  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.962  -2.771   4.711  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -15.018  -2.343   1.711  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.808  -3.897   2.513  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -17.221  -2.120   2.965  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.178  -3.389   1.744  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -16.678  -5.055   3.522  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.797  -3.776   4.731  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -18.922  -4.968   4.615  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -19.137  -3.336   3.985  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -19.340  -4.081   1.854  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -20.009  -5.408   2.678  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -18.407  -5.473   2.117  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.506  -3.173   4.226  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -11.047  -3.218   4.213  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.501  -3.134   2.792  1.00  0.00           C  
ATOM    391  O   ASP A  26     -11.184  -3.482   1.827  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.556  -4.513   4.877  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -11.014  -5.761   4.103  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.636  -5.622   3.060  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.730  -6.850   4.576  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.997  -3.920   4.629  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.672  -2.382   4.775  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -9.477  -4.502   4.920  1.00  0.00           H  
ATOM    399  HB3 ASP A  26     -10.947  -4.560   5.884  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.261  -2.657   2.685  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.596  -2.507   1.391  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.244  -3.216   1.396  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.598  -3.325   2.443  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.386  -1.016   1.079  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.736  -0.286   0.987  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.491   1.221   0.914  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.489  -0.724  -0.277  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.780  -2.392   3.498  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.218  -2.941   0.622  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.790  -0.568   1.861  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.866  -0.919   0.137  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.329  -0.514   1.862  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -9.008   1.552   1.821  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -10.434   1.734   0.800  1.00  0.00           H  
ATOM    415 HD13 LEU A  27      -8.858   1.442   0.068  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -10.793  -1.756  -0.176  1.00  0.00           H  
ATOM    417 HD22 LEU A  27      -9.841  -0.621  -1.135  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -11.364  -0.103  -0.408  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.822  -3.683   0.215  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.538  -4.368   0.080  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.411  -3.341   0.065  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.493  -2.336  -0.646  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.505  -5.176  -1.221  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.440  -6.356  -1.114  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.787  -6.217  -1.469  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.958  -7.592  -0.667  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.652  -7.314  -1.375  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.822  -8.688  -0.573  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.169  -8.548  -0.927  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.382  -3.553  -0.579  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.400  -5.036   0.916  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.815  -4.545  -2.042  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.498  -5.529  -1.399  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.159  -5.264  -1.814  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.918  -7.698  -0.394  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.691  -7.206  -1.649  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.450  -9.642  -0.228  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.837  -9.396  -0.855  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.368  -3.596   0.856  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.226  -2.680   0.938  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.910  -3.465   0.838  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.756  -4.508   1.479  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.293  -1.880   2.256  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -1.097  -0.925   2.368  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.590  -1.060   2.297  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.363  -4.410   1.402  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.276  -1.987   0.111  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.282  -2.567   3.085  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.970  -0.404   1.431  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.202  -1.489   2.589  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -1.275  -0.209   3.158  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.766  -0.717   3.305  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -4.417  -1.676   1.976  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.498  -0.210   1.638  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.022  -2.950   0.032  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.322  -3.598  -0.157  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.446  -2.771   0.468  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.378  -1.540   0.517  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.590  -3.800  -1.650  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.619  -4.810  -2.200  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.818  -6.175  -2.065  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.566  -4.673  -2.884  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.219  -6.799  -2.654  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.090  -5.929  -3.169  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.166  -2.116  -0.449  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.300  -4.567   0.323  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.463  -2.859  -2.168  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.600  -4.158  -1.790  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -1.023  -3.732  -3.153  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.332  -7.871  -2.704  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -1.922  -6.132  -3.647  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.481  -3.472   0.939  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.639  -2.829   1.565  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.397  -1.944   0.568  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.792  -0.831   0.902  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.584  -3.903   2.131  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.697  -3.255   2.924  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.844  -2.768   2.317  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.853  -3.008   4.268  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.631  -2.257   3.282  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.075  -2.378   4.489  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.461  -4.448   0.843  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.292  -2.213   2.380  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.026  -4.566   2.776  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.010  -4.470   1.317  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.138  -3.262   5.035  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.595  -1.805   3.102  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.445  -2.085   5.348  1.00  0.00           H  
ATOM    489  N   SER A  32       5.625  -2.473  -0.633  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.384  -1.762  -1.671  1.00  0.00           C  
ATOM    491  C   SER A  32       5.712  -0.462  -2.128  1.00  0.00           C  
ATOM    492  O   SER A  32       6.385   0.420  -2.671  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.574  -2.679  -2.879  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.397  -3.778  -2.510  1.00  0.00           O  
ATOM    495  H   SER A  32       5.311  -3.384  -0.813  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.359  -1.521  -1.277  1.00  0.00           H  
ATOM    497  HB2 SER A  32       5.615  -3.047  -3.209  1.00  0.00           H  
ATOM    498  HB3 SER A  32       7.038  -2.121  -3.683  1.00  0.00           H  
ATOM    499  HG  SER A  32       6.856  -4.401  -2.019  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.397  -0.357  -1.941  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.652   0.832  -2.375  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.952   2.076  -1.524  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.622   3.191  -1.938  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.149   0.548  -2.337  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.784  -0.431  -3.457  1.00  0.00           C  
ATOM    506  CD  GLU A  33       0.287  -0.739  -3.425  1.00  0.00           C  
ATOM    507  OE1 GLU A  33      -0.489   0.180  -3.208  1.00  0.00           O  
ATOM    508  OE2 GLU A  33      -0.061  -1.888  -3.623  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.913  -1.101  -1.525  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.929   1.050  -3.395  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.889   0.117  -1.382  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.604   1.470  -2.477  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       2.036   0.006  -4.411  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       2.338  -1.348  -3.326  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.552   1.890  -0.342  1.00  0.00           N  
ATOM    516  CA  ILE A  34       4.856   3.026   0.546  1.00  0.00           C  
ATOM    517  C   ILE A  34       5.612   4.130  -0.205  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.110   3.912  -1.311  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.680   2.571   1.774  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       7.062   2.029   1.325  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       4.910   1.482   2.544  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       7.978   1.832   2.542  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.780   0.981  -0.057  1.00  0.00           H  
ATOM    524  HA  ILE A  34       3.921   3.437   0.900  1.00  0.00           H  
ATOM    525  HB  ILE A  34       5.825   3.421   2.427  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.936   1.091   0.816  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       7.520   2.738   0.653  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       4.453   0.797   1.846  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       4.141   1.945   3.146  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       5.590   0.942   3.186  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       8.226   2.793   2.966  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       8.884   1.330   2.233  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       7.469   1.231   3.281  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.702   5.302   0.427  1.00  0.00           N  
ATOM    535  CA  GLN A  35       6.413   6.441  -0.154  1.00  0.00           C  
ATOM    536  C   GLN A  35       7.910   6.302   0.093  1.00  0.00           C  
ATOM    537  O   GLN A  35       8.331   5.475   0.907  1.00  0.00           O  
ATOM    538  CB  GLN A  35       5.907   7.751   0.460  1.00  0.00           C  
ATOM    539  CG  GLN A  35       4.491   8.048  -0.045  1.00  0.00           C  
ATOM    540  CD  GLN A  35       4.526   8.388  -1.532  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       5.192   9.344  -1.935  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       3.856   7.656  -2.378  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.293   5.398   1.312  1.00  0.00           H  
ATOM    544  HA  GLN A  35       6.232   6.461  -1.219  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       5.894   7.660   1.536  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.564   8.558   0.175  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       3.866   7.179   0.110  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       4.084   8.884   0.503  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       3.336   6.893  -2.058  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       3.873   7.870  -3.334  1.00  0.00           H  
ATOM    551  N   SER A  36       8.707   7.109  -0.613  1.00  0.00           N  
ATOM    552  CA  SER A  36      10.162   7.056  -0.460  1.00  0.00           C  
ATOM    553  C   SER A  36      10.555   7.495   0.945  1.00  0.00           C  
ATOM    554  O   SER A  36       9.811   8.220   1.607  1.00  0.00           O  
ATOM    555  CB  SER A  36      10.829   7.967  -1.490  1.00  0.00           C  
ATOM    556  OG  SER A  36      10.555   9.324  -1.164  1.00  0.00           O  
ATOM    557  H   SER A  36       8.314   7.742  -1.248  1.00  0.00           H  
ATOM    558  HA  SER A  36      10.495   6.041  -0.620  1.00  0.00           H  
ATOM    559  HB2 SER A  36      11.896   7.810  -1.476  1.00  0.00           H  
ATOM    560  HB3 SER A  36      10.447   7.737  -2.475  1.00  0.00           H  
ATOM    561  HG  SER A  36      11.367   9.723  -0.845  1.00  0.00           H  
ATOM    562  N   GLY A  37      11.726   7.036   1.394  1.00  0.00           N  
ATOM    563  CA  GLY A  37      12.216   7.368   2.729  1.00  0.00           C  
ATOM    564  C   GLY A  37      11.454   6.566   3.777  1.00  0.00           C  
ATOM    565  O   GLY A  37      10.639   5.705   3.429  1.00  0.00           O  
ATOM    566  H   GLY A  37      12.265   6.454   0.817  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      13.268   7.136   2.793  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      12.069   8.422   2.915  1.00  0.00           H  
ATOM    569  N   GLY A  38      11.713   6.853   5.054  1.00  0.00           N  
ATOM    570  CA  GLY A  38      11.032   6.153   6.144  1.00  0.00           C  
ATOM    571  C   GLY A  38      11.381   4.666   6.149  1.00  0.00           C  
ATOM    572  O   GLY A  38      10.526   3.826   6.445  1.00  0.00           O  
ATOM    573  H   GLY A  38      12.367   7.552   5.267  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      11.328   6.590   7.086  1.00  0.00           H  
ATOM    575  HA3 GLY A  38       9.965   6.263   6.022  1.00  0.00           H  
ATOM    576  N   GLU A  39      12.636   4.350   5.814  1.00  0.00           N  
ATOM    577  CA  GLU A  39      13.088   2.959   5.773  1.00  0.00           C  
ATOM    578  C   GLU A  39      12.956   2.309   7.148  1.00  0.00           C  
ATOM    579  O   GLU A  39      12.559   1.146   7.252  1.00  0.00           O  
ATOM    580  CB  GLU A  39      14.547   2.901   5.316  1.00  0.00           C  
ATOM    581  CG  GLU A  39      14.634   3.270   3.828  1.00  0.00           C  
ATOM    582  CD  GLU A  39      16.093   3.428   3.375  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      16.954   3.643   4.218  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      16.326   3.332   2.182  1.00  0.00           O  
ATOM    585  H   GLU A  39      13.264   5.065   5.584  1.00  0.00           H  
ATOM    586  HA  GLU A  39      12.480   2.413   5.067  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      15.134   3.598   5.896  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      14.931   1.901   5.458  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      14.166   2.493   3.243  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      14.111   4.199   3.664  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.280   3.072   8.194  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.186   2.570   9.566  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.736   2.267   9.926  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.457   1.295  10.633  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.718   3.609  10.549  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.201   3.796  10.336  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.663   4.792   9.466  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.114   2.973  11.005  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.038   4.964   9.267  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.489   3.146  10.806  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      17.951   4.142   9.937  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.306   4.311   9.740  1.00  0.00           O  
ATOM    603  H   TYR A  40      13.582   3.992   8.040  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.770   1.668   9.655  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.203   4.545  10.392  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.538   3.267  11.558  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      14.959   5.427   8.950  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.758   2.205  11.675  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.393   5.733   8.596  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.194   2.511  11.322  1.00  0.00           H  
ATOM    611  HH  TYR A  40      19.486   4.195   8.804  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.826   3.119   9.451  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.407   2.958   9.738  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.927   1.570   9.337  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.255   1.070   8.259  1.00  0.00           O  
ATOM    616  CB  ALA A  41       8.599   4.016   8.983  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.122   3.880   8.907  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.247   3.092  10.797  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       8.512   3.731   7.945  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       9.099   4.969   9.053  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       7.613   4.094   9.418  1.00  0.00           H  
ATOM    622  N   THR A  42       8.151   0.965  10.228  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.604  -0.377  10.003  1.00  0.00           C  
ATOM    624  C   THR A  42       6.090  -0.363  10.180  1.00  0.00           C  
ATOM    625  O   THR A  42       5.527   0.620  10.672  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.224  -1.381  10.983  1.00  0.00           C  
ATOM    627  OG1 THR A  42       7.923  -0.987  12.314  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.744  -1.436  10.792  1.00  0.00           C  
ATOM    629  H   THR A  42       7.942   1.430  11.064  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.836  -0.686   8.993  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.811  -2.360  10.799  1.00  0.00           H  
ATOM    632  HG1 THR A  42       6.997  -1.176  12.477  1.00  0.00           H  
ATOM    633 HG21 THR A  42       9.973  -1.484   9.737  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.137  -2.311  11.286  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.191  -0.549  11.216  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.437  -1.462   9.792  1.00  0.00           N  
ATOM    637  CA  LEU A  43       3.985  -1.584   9.926  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.641  -2.911  10.604  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.306  -3.924  10.368  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.304  -1.526   8.552  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.148  -0.073   8.066  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       4.514   0.519   7.651  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.183  -0.051   6.870  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.946  -2.221   9.440  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.619  -0.773  10.538  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.892  -2.076   7.839  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.325  -1.975   8.631  1.00  0.00           H  
ATOM    648  HG  LEU A  43       2.734   0.524   8.864  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       4.388   1.199   6.820  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.190  -0.273   7.361  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.934   1.059   8.485  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       1.175  -0.221   7.217  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       2.458  -0.828   6.170  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       2.239   0.909   6.379  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.608  -2.893  11.445  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.178  -4.094  12.167  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.646  -4.084  12.336  1.00  0.00           C  
ATOM    658  O   ALA A  44      -0.059  -3.543  11.481  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.902  -4.143  13.524  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.127  -2.052  11.589  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.455  -4.963  11.592  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.411  -3.477  14.218  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       3.929  -3.835  13.396  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       2.873  -5.152  13.911  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.130  -4.704  13.412  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.310  -4.747  13.655  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.767  -3.497  14.409  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.445  -3.327  15.588  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.659  -5.999  14.479  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -3.171  -6.111  14.746  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -3.900  -5.170  14.462  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.577  -7.149  15.241  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.724  -5.155  14.046  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.827  -4.797  12.708  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.332  -6.875  13.940  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.137  -5.952  15.423  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.526  -2.637  13.725  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.041  -1.406  14.337  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.244  -0.156  13.932  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.530   0.940  14.424  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.744  -2.830  12.790  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.069  -1.274  14.036  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.003  -1.510  15.412  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.256  -0.321  13.047  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.438   0.801  12.595  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.267   1.763  11.743  1.00  0.00           C  
ATOM    687  O   GLN A  47      -1.938   1.344  10.799  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.752   0.264  11.788  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.739   1.392  11.451  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.310   2.020  12.723  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.853   1.316  13.574  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.220   3.311  12.898  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.074  -1.216  12.695  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.062   1.331  13.457  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.258  -0.492  12.368  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.389  -0.175  10.869  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.550   0.988  10.868  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.231   2.146  10.875  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.792   3.869  12.217  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.582   3.721  13.712  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.211   3.053  12.091  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.959   4.081  11.365  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.177   4.516  10.124  1.00  0.00           C  
ATOM    704  O   THR A  48       0.010   4.836  10.214  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.209   5.287  12.285  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.885   4.847  13.456  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.080   6.329  11.573  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.657   3.316  12.855  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.909   3.673  11.056  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.266   5.736  12.559  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.346   4.169  13.871  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -3.983   5.858  11.213  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -2.535   6.744  10.739  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -3.336   7.119  12.264  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.856   4.516   8.972  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.218   4.905   7.714  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.157   5.736   6.844  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.365   5.790   7.087  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.739   3.665   6.938  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.310   2.917   7.763  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -1.916   2.725   6.652  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.802   4.249   8.976  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.354   5.510   7.947  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.295   3.980   6.004  1.00  0.00           H  
ATOM    725 HG11 VAL A  49      -0.143   2.546   8.671  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       1.119   3.589   8.014  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.696   2.089   7.189  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.587   3.193   5.947  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.444   2.520   7.571  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -1.545   1.799   6.237  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.581   6.351   5.811  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.348   7.159   4.865  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.362   6.440   3.522  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.332   5.905   3.103  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.709   8.545   4.694  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.655   9.275   6.042  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.032  10.655   5.860  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -1.579  11.434   5.097  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -0.018  10.914   6.487  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.620   6.231   5.663  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.361   7.270   5.225  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -0.706   8.431   4.308  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.296   9.126   3.998  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -2.653   9.382   6.435  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.056   8.703   6.735  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.521   6.412   2.860  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.635   5.724   1.571  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.719   6.334   0.687  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.601   7.048   1.166  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -3.936   4.230   1.795  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.255   4.054   2.526  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.444   3.911   1.800  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.285   4.040   3.925  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.662   3.754   2.472  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.503   3.883   4.598  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.692   3.740   3.871  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.893   3.585   4.533  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.308   6.847   3.249  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.691   5.806   1.059  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -3.994   3.733   0.838  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.145   3.787   2.376  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.421   3.921   0.720  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.369   4.151   4.486  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.578   3.644   1.910  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.526   3.872   5.678  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.168   4.447   4.852  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.647   6.007  -0.602  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.625   6.475  -1.574  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.279   5.274  -2.247  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.591   4.338  -2.665  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -4.950   7.360  -2.626  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.534   8.688  -1.983  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -3.841   9.585  -3.008  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -4.285   9.615  -4.147  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -2.878  10.235  -2.639  1.00  0.00           O  
ATOM    776  H   GLU A  52      -3.927   5.414  -0.900  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.385   7.050  -1.065  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.075   6.857  -3.011  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.642   7.553  -3.432  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -5.412   9.191  -1.605  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -3.856   8.491  -1.167  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.609   5.307  -2.330  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.370   4.218  -2.937  1.00  0.00           C  
ATOM    784  C   VAL A  53      -7.982   4.032  -4.409  1.00  0.00           C  
ATOM    785  O   VAL A  53      -7.598   4.987  -5.089  1.00  0.00           O  
ATOM    786  CB  VAL A  53      -9.881   4.502  -2.788  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.268   5.774  -3.555  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.695   3.316  -3.323  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.088   6.079  -1.966  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.140   3.299  -2.404  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.108   4.642  -1.741  1.00  0.00           H  
ATOM    792 HG11 VAL A  53      -9.582   6.569  -3.302  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -11.273   6.066  -3.285  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -10.222   5.582  -4.617  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -10.562   3.241  -4.393  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -11.742   3.467  -3.100  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.355   2.404  -2.854  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.103   2.792  -4.879  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -7.786   2.448  -6.262  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.689   1.314  -6.730  1.00  0.00           C  
ATOM    801  O   GLY A  54      -9.372   0.697  -5.913  1.00  0.00           O  
ATOM    802  H   GLY A  54      -8.430   2.090  -4.279  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -7.938   3.314  -6.891  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -6.756   2.133  -6.328  1.00  0.00           H  
ATOM    805  N   GLN A  55      -8.700   1.056  -8.041  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.543  -0.006  -8.599  1.00  0.00           C  
ATOM    807  C   GLN A  55      -8.745  -1.291  -8.819  1.00  0.00           C  
ATOM    808  O   GLN A  55      -7.534  -1.252  -9.051  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.181   0.455  -9.924  1.00  0.00           C  
ATOM    810  CG  GLN A  55      -9.102   0.783 -10.972  1.00  0.00           C  
ATOM    811  CD  GLN A  55      -8.628  -0.492 -11.667  1.00  0.00           C  
ATOM    812  OE1 GLN A  55      -9.402  -1.433 -11.853  1.00  0.00           O  
ATOM    813  NE2 GLN A  55      -7.388  -0.580 -12.066  1.00  0.00           N  
ATOM    814  H   GLN A  55      -8.146   1.593  -8.639  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.337  -0.214  -7.897  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -10.816  -0.333 -10.304  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -10.780   1.337  -9.742  1.00  0.00           H  
ATOM    818  HG2 GLN A  55      -9.520   1.453 -11.710  1.00  0.00           H  
ATOM    819  HG3 GLN A  55      -8.264   1.261 -10.494  1.00  0.00           H  
ATOM    820 HE21 GLN A  55      -6.772   0.168 -11.917  1.00  0.00           H  
ATOM    821 HE22 GLN A  55      -7.072  -1.393 -12.511  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.447  -2.424  -8.749  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.823  -3.732  -8.945  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.878  -4.790  -9.261  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.055  -4.622  -8.925  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.408  -2.375  -8.566  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.123  -3.672  -9.766  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.297  -4.014  -8.047  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.447  -5.878  -9.904  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.355  -6.967 -10.266  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.924  -7.639  -9.018  1.00  0.00           C  
ATOM    832  O   GLN A  57     -12.107  -7.981  -8.973  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.614  -8.004 -11.111  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -9.303  -7.413 -12.490  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -8.386  -8.347 -13.281  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -7.569  -9.066 -12.701  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -8.475  -8.379 -14.582  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.498  -5.948 -10.142  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.169  -6.564 -10.848  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.691  -8.277 -10.620  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -10.232  -8.882 -11.230  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -10.226  -7.274 -13.034  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.816  -6.457 -12.365  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -9.123  -7.807 -15.043  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -7.892  -8.975 -15.098  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.067  -7.819  -8.011  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.476  -8.450  -6.751  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.995  -7.410  -5.744  1.00  0.00           C  
ATOM    849  O   LYS A  58     -10.997  -7.656  -4.535  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.299  -9.236  -6.146  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -8.119  -8.301  -5.845  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -6.961  -9.113  -5.263  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -5.783  -8.180  -4.965  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -4.657  -8.970  -4.393  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.140  -7.521  -8.117  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.276  -9.144  -6.963  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -9.620  -9.712  -5.231  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -8.980  -9.994  -6.849  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -7.798  -7.820  -6.757  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.425  -7.551  -5.131  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -7.280  -9.591  -4.348  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -6.652  -9.863  -5.974  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -5.462  -7.705  -5.880  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -6.091  -7.427  -4.256  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -4.570  -9.872  -4.903  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -4.841  -9.158  -3.385  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -3.772  -8.434  -4.490  1.00  0.00           H  
ATOM    868  N   GLY A  59     -11.427  -6.252  -6.255  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.934  -5.177  -5.406  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.937  -4.014  -5.373  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.838  -4.147  -5.923  1.00  0.00           O  
ATOM    872  H   GLY A  59     -11.395  -6.121  -7.227  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.881  -4.829  -5.798  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -12.076  -5.549  -4.403  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.274  -2.878  -4.763  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.344  -1.707  -4.708  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.145  -1.947  -3.795  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.221  -2.717  -2.836  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.215  -0.569  -4.177  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.264  -1.241  -3.365  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.549  -2.571  -4.062  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.006  -1.465  -5.701  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.628   0.097  -3.560  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.668  -0.030  -4.992  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.901  -1.414  -2.361  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -13.155  -0.639  -3.342  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.784  -3.338  -3.337  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.349  -2.461  -4.779  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.043  -1.271  -4.115  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.808  -1.387  -3.344  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.431  -0.026  -2.760  1.00  0.00           C  
ATOM    892  O   CYS A  61      -7.142   0.959  -2.971  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.679  -1.896  -4.246  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -6.123  -3.523  -4.904  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.061  -0.679  -4.895  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.957  -2.088  -2.537  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.530  -1.206  -5.062  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.768  -1.977  -3.673  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -6.631  -3.986  -4.235  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.306   0.025  -2.044  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.828   1.271  -1.452  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.355   1.463  -1.801  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.600   0.490  -1.872  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -5.018   1.233   0.069  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.768  -0.786  -1.932  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.397   2.095  -1.858  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.139   0.209   0.390  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -5.897   1.799   0.335  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -4.155   1.663   0.557  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.957   2.717  -2.028  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.570   3.024  -2.384  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.079   4.255  -1.630  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.825   4.848  -0.849  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.464   3.260  -3.894  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.397   4.390  -4.315  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.387   5.462  -3.710  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.208   4.214  -5.322  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.611   3.447  -1.965  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.947   2.182  -2.120  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.448   3.522  -4.145  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.740   2.357  -4.418  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.216   3.359  -5.801  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.812   4.935  -5.597  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.188   4.626  -1.863  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.782   5.783  -1.193  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.717   5.592   0.326  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.215   6.448   1.066  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.058   7.072  -1.612  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.268   7.317  -3.107  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.453   8.601  -3.519  1.00  0.00           C  
ATOM    931  CE  LYS A  64      -0.245   8.848  -5.013  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -0.952  10.098  -5.414  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.731   4.105  -2.490  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.816   5.855  -1.487  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -1.000   6.973  -1.407  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.457   7.905  -1.053  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.324   7.412  -3.311  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.135   6.485  -3.668  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -1.509   8.503  -3.313  1.00  0.00           H  
ATOM    940  HD3 LYS A  64      -0.051   9.434  -2.960  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       0.811   8.950  -5.218  1.00  0.00           H  
ATOM    942  HE3 LYS A  64      -0.642   8.015  -5.575  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -0.748  10.847  -4.722  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -1.977   9.921  -5.444  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -0.623  10.397  -6.352  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.224   4.443   0.780  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.220   4.114   2.205  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.265   4.952   2.943  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.465   4.853   2.672  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.506   2.608   2.396  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.499   2.238   3.887  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.434   1.782   1.677  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.600   3.801   0.142  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.245   4.334   2.610  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.473   2.375   1.976  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       0.543   2.501   4.318  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       2.284   2.777   4.395  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.664   1.176   3.996  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -0.487   1.817   2.239  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       0.766   0.758   1.595  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.269   2.187   0.689  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.782   5.767   3.879  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.655   6.630   4.679  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.396   6.380   6.168  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.260   6.501   6.632  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.405   8.114   4.330  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.327   9.025   5.154  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.683   8.351   2.841  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.813   5.781   4.028  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.686   6.388   4.459  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.377   8.360   4.546  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       3.030   8.993   6.193  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       3.251  10.039   4.790  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       4.347   8.685   5.061  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       3.721   8.139   2.630  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       2.467   9.380   2.594  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       2.055   7.700   2.250  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.458   6.036   6.899  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.346   5.771   8.332  1.00  0.00           C  
ATOM    980  C   ALA A  67       3.116   7.068   9.102  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.792   8.072   8.858  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.619   5.093   8.840  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.333   5.958   6.467  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.508   5.111   8.502  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       5.346   5.847   9.104  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       5.022   4.459   8.064  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.388   4.497   9.710  1.00  0.00           H  
ATOM    988  N   VAL A  68       2.156   7.036  10.030  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.829   8.213  10.841  1.00  0.00           C  
ATOM    990  C   VAL A  68       2.212   7.959  12.300  1.00  0.00           C  
ATOM    991  O   VAL A  68       2.619   8.902  12.959  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.324   8.542  10.738  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       0.018   9.844  11.489  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.081   8.718   9.268  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.651   6.207  10.165  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.396   9.059  10.476  1.00  0.00           H  
ATOM    997  HB  VAL A  68      -0.248   7.735  11.174  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       0.514  10.668  10.998  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       0.370   9.766  12.507  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68      -1.050  10.016  11.490  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -1.149   8.862   9.202  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       0.200   7.838   8.708  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       0.423   9.581   8.857  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -5.514  13.570   2.259  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.546  12.137   1.852  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.261  11.322   2.926  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.270  11.702   4.100  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.115  11.626   1.679  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.472  12.302   0.466  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.760  11.738   0.298  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.372  12.641  -1.221  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.417  13.823   2.710  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.368  14.164   1.417  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.738  13.723   2.932  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.078  12.040   0.916  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.541  11.858   2.566  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.129  10.557   1.529  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.026  12.043  -0.425  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.487  13.374   0.600  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.832  13.618  -1.186  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.751  12.097  -2.072  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.299  12.745  -1.312  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.854  10.200   2.511  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.571   9.325   3.436  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.596   8.671   4.411  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.432   8.442   4.072  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.323   8.246   2.661  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.303   8.859   1.833  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.806   9.957   1.563  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.282   9.915   3.996  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.636   7.694   2.045  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.800   7.569   3.359  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.861   9.189   1.047  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.084   8.374   5.618  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.255   7.742   6.642  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.072   6.731   7.443  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.133   7.062   7.978  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.684   8.813   7.584  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -4.681   8.186   8.564  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.200   9.240   9.572  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -3.250  10.230   8.889  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -2.740  11.203   9.896  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.021   8.577   5.816  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.436   7.228   6.163  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -5.183   9.567   6.999  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -6.492   9.267   8.140  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -5.157   7.372   9.094  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -3.832   7.808   8.013  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -5.054   9.773   9.964  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -3.683   8.749  10.383  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -2.421   9.693   8.457  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -3.780  10.762   8.113  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -1.996  10.754  10.467  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -3.521  11.502  10.516  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -2.346  12.033   9.410  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.565   5.502   7.514  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.235   4.432   8.246  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.252   3.729   9.166  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.101   4.158   9.295  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.722   5.309   7.053  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.041   4.850   8.833  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.636   3.716   7.546  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.707   2.647   9.802  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.849   1.885  10.713  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.651   0.476  10.189  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.610  -0.198   9.820  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.443   1.848  12.134  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.921   1.407  12.098  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.341   3.246  12.755  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.380   1.001  13.502  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.636   2.349   9.654  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.881   2.363  10.755  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.876   1.150  12.735  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.530   2.231  11.748  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.035   0.574  11.426  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.812   3.243  13.726  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.836   3.960  12.115  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -5.301   3.517  12.861  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.360   0.550  13.443  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.425   1.875  14.134  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.681   0.291  13.918  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.388   0.053  10.133  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.051  -1.266   9.614  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.562  -2.347  10.563  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.222  -2.358  11.743  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.524  -1.390   9.422  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.164  -2.778   8.863  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.038  -0.313   8.440  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.670   0.658  10.413  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.527  -1.389   8.658  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.034  -1.253  10.375  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -2.203  -3.507   9.659  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -1.169  -2.757   8.444  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.872  -3.050   8.094  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.415  -0.531   7.451  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -0.958  -0.305   8.419  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.399   0.654   8.757  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.373  -3.257  10.021  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.913  -4.356  10.812  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.766  -5.268  11.235  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.671  -5.669  12.396  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.938  -5.144   9.985  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.611  -6.214  10.860  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.608  -7.029  10.025  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.852  -6.186   9.721  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.849  -7.018   8.990  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.591  -3.185   9.073  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.397  -3.958  11.693  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.689  -4.468   9.605  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.436  -5.625   9.158  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.854  -6.875  11.260  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.133  -5.733  11.674  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.140  -7.325   9.098  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.901  -7.910  10.577  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -10.285  -5.835  10.647  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.573  -5.338   9.112  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -11.524  -6.399   8.497  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -11.364  -7.618   9.669  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.361  -7.616   8.297  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.895  -5.579  10.271  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.742  -6.435  10.522  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.721  -6.280   9.395  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.050  -6.510   8.227  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.203  -7.898  10.602  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.190  -8.727  11.328  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.174  -9.402  10.746  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.098  -9.000  12.756  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.453 -10.059  11.727  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.985  -9.844  12.982  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.862  -8.596  13.867  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.642 -10.272  14.265  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.519  -9.026  15.159  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.411  -9.864  15.358  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.038  -5.227   9.366  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.289  -6.152  11.458  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.144  -7.946  11.128  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.334  -8.285   9.601  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.955  -9.417   9.688  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.338 -10.615  11.571  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.718  -7.953  13.724  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.213 -10.916  14.413  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.113  -8.712  16.004  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.154 -10.191  16.354  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.482  -5.911   9.748  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.574  -5.757   8.741  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.566  -6.917   8.840  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.167  -7.134   9.897  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.321  -4.436   8.940  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.196  -4.170   7.737  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.691  -3.444   6.652  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.507  -4.657   7.706  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.498  -3.203   5.536  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.315  -4.415   6.588  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.811  -3.687   5.503  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.280  -5.760  10.703  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.127  -5.763   7.758  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.608  -3.633   9.054  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.935  -4.501   9.823  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.678  -3.068   6.678  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.897  -5.219   8.543  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.108  -2.643   4.698  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.327  -4.788   6.562  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.433  -3.502   4.641  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.739  -7.656   7.734  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.667  -8.790   7.711  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.689  -8.653   6.581  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.430  -9.062   5.440  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.888 -10.102   7.546  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.122 -10.444   8.826  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.471  -9.982   9.915  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.087 -11.235   8.759  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.236  -7.432   6.920  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.199  -8.824   8.652  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.188 -10.000   6.729  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.580 -10.901   7.324  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.192 -11.605   7.895  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.412 -11.461   9.572  1.00  0.00           H  
ATOM    175  N   SER A  11       4.846  -8.067   6.908  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.913  -7.869   5.928  1.00  0.00           C  
ATOM    177  C   SER A  11       6.449  -9.207   5.418  1.00  0.00           C  
ATOM    178  O   SER A  11       6.852  -9.311   4.255  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.058  -7.075   6.557  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.620  -7.826   7.625  1.00  0.00           O  
ATOM    181  H   SER A  11       4.990  -7.745   7.822  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.522  -7.309   5.092  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.818  -6.887   5.818  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.679  -6.132   6.928  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.433  -8.228   7.310  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.452 -10.226   6.289  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.945 -11.550   5.902  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.123 -12.066   4.727  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.676 -12.571   3.746  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.833 -12.525   7.082  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.856 -12.197   8.179  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.802 -11.466   7.911  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.677 -12.688   9.283  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.122 -10.078   7.200  1.00  0.00           H  
ATOM    195  HA  ASP A  12       7.979 -11.470   5.604  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.837 -12.461   7.499  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.004 -13.530   6.727  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.805 -11.886   4.820  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.898 -12.281   3.745  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.019 -11.296   2.572  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.769 -11.654   1.420  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.458 -12.307   4.262  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.302 -13.442   5.277  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.864 -13.470   5.795  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.705 -14.608   6.806  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -0.694 -14.630   7.314  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.437 -11.447   5.616  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.168 -13.269   3.404  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.229 -11.364   4.735  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.785 -12.470   3.438  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.534 -14.384   4.800  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       2.978 -13.280   6.105  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.635 -12.527   6.272  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.188 -13.630   4.967  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       0.930 -15.549   6.326  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.386 -14.454   7.629  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -1.032 -13.656   7.448  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -0.724 -15.136   8.223  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -1.307 -15.114   6.627  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.404 -10.052   2.892  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.564  -9.001   1.887  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.290  -8.168   1.706  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.221  -7.344   0.788  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.580  -9.845   3.834  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.369  -8.348   2.190  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.820  -9.457   0.943  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.289  -8.378   2.572  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.034  -7.634   2.475  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.295  -7.603   3.812  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.694  -8.268   4.775  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.130  -8.221   1.377  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.200  -9.671   1.659  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.308  -9.997   2.452  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.591 -10.687   1.112  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.621 -11.338   2.700  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.278 -12.029   1.360  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.828 -12.354   2.155  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.394  -9.053   3.280  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.271  -6.616   2.202  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.790  -7.652   1.333  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.636  -8.150   0.425  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.919  -9.213   2.874  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.446 -10.436   0.499  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.475 -11.588   3.312  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.890 -12.812   0.940  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -1.069 -13.389   2.345  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.777  -6.815   3.853  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.589  -6.679   5.058  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.984  -6.175   4.710  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.255  -5.818   3.558  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.035  -6.320   3.048  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.666  -7.640   5.545  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.115  -5.976   5.728  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.858  -6.141   5.715  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.229  -5.673   5.528  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.458  -4.425   6.364  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.021  -4.367   7.516  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.224  -6.759   5.959  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.083  -7.970   5.069  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.208  -9.004   5.425  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.832  -8.062   3.890  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.083 -10.129   4.603  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.706  -9.188   3.066  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.831 -10.222   3.423  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.571  -6.430   6.607  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.392  -5.439   4.485  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.022  -7.040   6.983  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.229  -6.373   5.884  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.631  -8.933   6.336  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.507  -7.265   3.614  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.407 -10.927   4.878  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.283  -9.258   2.157  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.734 -11.090   2.788  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.127  -3.424   5.782  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.389  -2.170   6.494  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.879  -1.992   6.765  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.716  -2.424   5.981  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.812  -0.976   5.703  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -6.029   0.332   6.485  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.487  -0.877   4.327  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.123   1.430   5.925  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.434  -3.521   4.853  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.893  -2.218   7.442  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.751  -1.130   5.566  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.062   0.637   6.391  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.793   0.170   7.528  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -6.277   0.089   3.890  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -7.555  -0.994   4.439  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.106  -1.654   3.682  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.347   1.581   4.880  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -4.091   1.132   6.030  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.288   2.350   6.466  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.177  -1.361   7.900  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.550  -1.122   8.317  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.921   0.368   8.133  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.480   1.203   8.931  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.701  -1.510   9.796  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.288  -2.857   9.968  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.166  -1.376  10.236  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.449  -1.061   8.476  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.207  -1.737   7.733  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.085  -0.862  10.399  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -8.633  -2.879  10.670  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.300  -1.862  11.191  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.806  -1.842   9.502  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.419  -0.330  10.325  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.724   0.727   7.124  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.139   2.152   6.904  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.764   2.759   8.160  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.655   2.157   8.767  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.186   2.048   5.786  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.817   0.820   5.035  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.308  -0.156   6.082  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.306   2.743   6.568  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.177   1.949   6.209  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.139   2.906   5.136  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.684   0.416   4.529  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.033   1.035   4.326  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.123  -0.739   6.487  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.541  -0.795   5.672  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.299   3.954   8.537  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.823   4.639   9.725  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.311   4.977   9.556  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.058   5.015  10.537  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.015   5.921   9.998  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.128   6.895   8.810  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.361   8.194   9.089  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.210   8.550  10.250  1.00  0.00           O  
ATOM    329  OE2 GLU A  21      -9.934   8.816   8.131  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.588   4.378   8.014  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.716   3.981  10.573  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.399   6.399  10.888  1.00  0.00           H  
ATOM    333  HB3 GLU A  21      -9.979   5.662  10.151  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.719   6.425   7.928  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.168   7.126   8.638  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.726   5.213   8.309  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.120   5.540   8.006  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.047   4.343   8.253  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.259   4.514   8.386  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.241   5.987   6.543  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.601   7.365   6.321  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.377   8.079   7.291  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.341   7.687   5.173  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.078   5.161   7.576  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.430   6.356   8.642  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.750   5.262   5.911  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.288   6.037   6.275  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.470   3.137   8.295  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.250   1.915   8.507  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.421   1.115   7.208  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.189   0.151   7.170  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.500   3.066   8.167  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.747   1.298   9.238  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.226   2.183   8.883  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.697   1.515   6.154  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.765   0.833   4.869  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.047  -0.510   4.943  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.337  -0.788   5.910  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.134   1.699   3.778  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.884   2.899   3.641  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.099   2.284   6.248  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.802   0.661   4.620  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.122   1.943   4.048  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.133   1.155   2.846  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.279   3.598   3.381  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.259  -1.338   3.924  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.649  -2.668   3.869  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.134  -2.561   3.787  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.602  -1.585   3.250  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.174  -3.435   2.656  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.666  -3.735   2.843  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.175  -4.634   1.706  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -17.256  -3.841   0.395  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -17.817  -4.711  -0.677  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.846  -1.055   3.199  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.913  -3.211   4.764  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -15.035  -2.839   1.765  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.633  -4.364   2.555  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -16.814  -4.236   3.789  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.221  -2.809   2.840  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -16.500  -5.467   1.580  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -18.157  -5.006   1.958  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -17.893  -2.981   0.533  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -16.265  -3.514   0.112  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -18.771  -5.026  -0.405  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -17.201  -5.540  -0.809  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -17.872  -4.174  -1.565  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.444  -3.561   4.341  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.985  -3.569   4.349  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.425  -3.491   2.934  1.00  0.00           C  
ATOM    391  O   ASP A  26     -11.085  -3.886   1.969  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.468  -4.841   5.041  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.876  -6.112   4.276  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.524  -6.005   3.243  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.527  -7.183   4.745  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.924  -4.299   4.770  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.642  -2.713   4.902  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -9.390  -4.795   5.099  1.00  0.00           H  
ATOM    399  HB3 ASP A  26     -10.873  -4.885   6.041  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.206  -2.961   2.826  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.540  -2.805   1.533  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.189  -3.512   1.536  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.542  -3.623   2.583  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.332  -1.312   1.232  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.681  -0.574   1.178  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.427   0.931   1.111  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.466  -0.997  -0.070  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.745  -2.655   3.636  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.160  -3.233   0.762  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.718  -0.876   2.005  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.832  -1.209   0.280  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.252  -0.804   2.064  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -8.867   1.162   0.215  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -8.861   1.240   1.978  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -10.370   1.455   1.090  1.00  0.00           H  
ATOM    416 HD21 LEU A  27      -9.835  -0.904  -0.942  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -11.332  -0.361  -0.183  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.785  -2.023   0.036  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.774  -3.991   0.360  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.497  -4.691   0.227  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.345  -3.693   0.169  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.373  -2.741  -0.617  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.500  -5.538  -1.047  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.452  -6.698  -0.885  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.803  -6.544  -1.212  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.981  -7.928  -0.408  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.686  -7.622  -1.066  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.864  -9.003  -0.261  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.216  -8.851  -0.588  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.343  -3.877  -0.431  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.361  -5.339   1.079  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.812  -4.929  -1.884  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.503  -5.915  -1.230  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.166  -5.596  -1.579  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.938  -8.045  -0.156  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.730  -7.503  -1.318  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.501  -9.952   0.107  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.896  -9.682  -0.474  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.336  -3.923   1.013  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.162  -3.052   1.073  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.886  -3.903   1.011  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.766  -4.902   1.723  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.200  -2.216   2.371  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.950  -1.330   2.487  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.442  -1.317   2.369  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.376  -4.698   1.613  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.176  -2.383   0.226  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.251  -2.880   3.216  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -1.085  -0.620   3.289  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.801  -0.801   1.558  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.088  -1.948   2.692  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -4.296  -1.878   2.018  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.272  -0.475   1.716  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.631  -0.963   3.371  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.055  -3.495   0.156  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.319  -4.219  -0.003  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.478  -3.420   0.592  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.460  -2.187   0.581  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.593  -4.487  -1.487  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.526  -5.390  -2.049  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.446  -6.734  -1.724  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.513  -5.152  -2.916  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.606  -7.250  -2.385  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.225  -6.329  -3.127  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.103  -2.692  -0.385  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.248  -5.165   0.514  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.590  -3.552  -2.027  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.558  -4.962  -1.595  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.742  -4.197  -3.367  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.912  -8.284  -2.324  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -2.013  -6.454  -3.696  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.484  -4.137   1.104  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.657  -3.496   1.699  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.379  -2.646   0.652  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.725  -1.493   0.909  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.612  -4.566   2.257  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.745  -3.913   3.010  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.875  -3.433   2.367  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.936  -3.653   4.345  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.689  -2.916   3.307  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.163  -3.023   4.530  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.433  -5.116   1.065  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.337  -2.857   2.509  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.065  -5.215   2.927  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.013  -5.148   1.440  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.240  -3.900   5.132  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.648  -2.466   3.098  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.558  -2.724   5.375  1.00  0.00           H  
ATOM    489  N   SER A  32       5.600  -3.237  -0.524  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.288  -2.547  -1.621  1.00  0.00           C  
ATOM    491  C   SER A  32       5.436  -1.422  -2.229  1.00  0.00           C  
ATOM    492  O   SER A  32       5.891  -0.730  -3.145  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.649  -3.552  -2.715  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.437  -2.904  -3.704  1.00  0.00           O  
ATOM    495  H   SER A  32       5.304  -4.162  -0.650  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.200  -2.117  -1.238  1.00  0.00           H  
ATOM    497  HB2 SER A  32       7.212  -4.364  -2.287  1.00  0.00           H  
ATOM    498  HB3 SER A  32       5.743  -3.941  -3.158  1.00  0.00           H  
ATOM    499  HG  SER A  32       8.348  -2.897  -3.399  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.202  -1.251  -1.734  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.302  -0.218  -2.253  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.783   1.190  -1.881  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.503   2.151  -2.604  1.00  0.00           O  
ATOM    504  CB  GLU A  33       1.890  -0.445  -1.699  1.00  0.00           C  
ATOM    505  CG  GLU A  33       0.882   0.464  -2.421  1.00  0.00           C  
ATOM    506  CD  GLU A  33       0.787   0.114  -3.912  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.002  -1.038  -4.259  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       0.499   1.012  -4.687  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.888  -1.835  -1.015  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.266  -0.299  -3.330  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.611  -1.477  -1.845  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.881  -0.218  -0.643  1.00  0.00           H  
ATOM    513  HG2 GLU A  33      -0.089   0.342  -1.967  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.196   1.491  -2.317  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.506   1.306  -0.761  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.016   2.605  -0.314  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.141   3.083  -1.238  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.849   2.273  -1.840  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.501   2.503   1.151  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       5.949   3.891   1.651  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.673   1.510   1.258  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       6.033   3.893   3.181  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.696   0.507  -0.229  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.208   3.322  -0.357  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.684   2.152   1.765  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.921   4.123   1.238  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.237   4.636   1.331  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       7.586   1.988   0.936  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       6.477   0.653   0.631  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       6.777   1.188   2.283  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       6.915   3.353   3.494  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       5.155   3.417   3.591  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       6.090   4.911   3.537  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.289   4.406  -1.337  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.322   5.005  -2.182  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.149   6.010  -1.386  1.00  0.00           C  
ATOM    537  O   GLN A  35       7.638   6.649  -0.462  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.679   5.707  -3.381  1.00  0.00           C  
ATOM    539  CG  GLN A  35       5.977   4.676  -4.266  1.00  0.00           C  
ATOM    540  CD  GLN A  35       5.340   5.367  -5.468  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       5.949   6.251  -6.072  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       4.144   5.016  -5.853  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.689   4.993  -0.830  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.975   4.225  -2.546  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       5.959   6.431  -3.028  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       7.443   6.211  -3.955  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       6.699   3.950  -4.612  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       5.209   4.176  -3.695  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       3.661   4.311  -5.372  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       3.728   5.456  -6.625  1.00  0.00           H  
ATOM    551  N   SER A  36       9.425   6.138  -1.753  1.00  0.00           N  
ATOM    552  CA  SER A  36      10.332   7.067  -1.074  1.00  0.00           C  
ATOM    553  C   SER A  36      10.363   6.790   0.436  1.00  0.00           C  
ATOM    554  O   SER A  36      10.424   7.715   1.254  1.00  0.00           O  
ATOM    555  CB  SER A  36       9.892   8.510  -1.346  1.00  0.00           C  
ATOM    556  OG  SER A  36       9.921   8.755  -2.746  1.00  0.00           O  
ATOM    557  H   SER A  36       9.764   5.598  -2.496  1.00  0.00           H  
ATOM    558  HA  SER A  36      11.328   6.928  -1.470  1.00  0.00           H  
ATOM    559  HB2 SER A  36       8.890   8.659  -0.980  1.00  0.00           H  
ATOM    560  HB3 SER A  36      10.564   9.191  -0.838  1.00  0.00           H  
ATOM    561  HG  SER A  36       9.021   8.925  -3.036  1.00  0.00           H  
ATOM    562  N   GLY A  37      10.326   5.503   0.793  1.00  0.00           N  
ATOM    563  CA  GLY A  37      10.355   5.095   2.197  1.00  0.00           C  
ATOM    564  C   GLY A  37      11.739   5.321   2.798  1.00  0.00           C  
ATOM    565  O   GLY A  37      12.729   5.424   2.070  1.00  0.00           O  
ATOM    566  H   GLY A  37      10.285   4.814   0.097  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.628   5.672   2.749  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      10.107   4.046   2.268  1.00  0.00           H  
ATOM    569  N   GLY A  38      11.796   5.399   4.130  1.00  0.00           N  
ATOM    570  CA  GLY A  38      13.061   5.616   4.832  1.00  0.00           C  
ATOM    571  C   GLY A  38      12.835   5.789   6.329  1.00  0.00           C  
ATOM    572  O   GLY A  38      11.729   5.579   6.829  1.00  0.00           O  
ATOM    573  H   GLY A  38      10.970   5.310   4.651  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      13.707   4.766   4.664  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      13.534   6.504   4.441  1.00  0.00           H  
ATOM    576  N   GLU A  39      13.902   6.175   7.036  1.00  0.00           N  
ATOM    577  CA  GLU A  39      13.832   6.380   8.486  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.346   5.110   9.196  1.00  0.00           C  
ATOM    579  O   GLU A  39      12.591   5.173  10.174  1.00  0.00           O  
ATOM    580  CB  GLU A  39      12.899   7.562   8.808  1.00  0.00           C  
ATOM    581  CG  GLU A  39      13.434   8.845   8.164  1.00  0.00           C  
ATOM    582  CD  GLU A  39      12.523  10.019   8.506  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      11.322   9.876   8.353  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      13.041  11.044   8.917  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.752   6.324   6.573  1.00  0.00           H  
ATOM    586  HA  GLU A  39      14.823   6.618   8.847  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      11.910   7.353   8.425  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      12.848   7.696   9.879  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      14.430   9.043   8.533  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      13.466   8.720   7.092  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.797   3.955   8.696  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.419   2.665   9.281  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.890   2.529   9.350  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.344   1.980  10.315  1.00  0.00           O  
ATOM    595  CB  TYR A  40      14.021   2.530  10.687  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.530   2.515  10.599  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      16.250   3.711  10.707  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.207   1.305  10.411  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.646   3.696  10.627  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.605   1.290  10.330  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      18.325   2.486  10.438  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.703   2.471  10.359  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.399   3.969   7.924  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.809   1.874   8.659  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.704   3.365  11.293  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.678   1.610  11.137  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.727   4.645  10.853  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.652   0.382  10.326  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      18.204   4.618  10.709  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.128   0.356  10.183  1.00  0.00           H  
ATOM    611  HH  TYR A  40      20.038   1.996  11.123  1.00  0.00           H  
ATOM    612  N   ALA A  41      11.212   3.033   8.317  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.755   2.967   8.267  1.00  0.00           C  
ATOM    614  C   ALA A  41       9.282   1.521   8.345  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.773   0.657   7.614  1.00  0.00           O  
ATOM    616  CB  ALA A  41       9.247   3.602   6.969  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.700   3.455   7.580  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.349   3.515   9.104  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       9.450   4.663   6.984  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       8.183   3.442   6.882  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       9.750   3.150   6.127  1.00  0.00           H  
ATOM    622  N   THR A  42       8.332   1.272   9.245  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.786  -0.070   9.440  1.00  0.00           C  
ATOM    624  C   THR A  42       6.283  -0.007   9.719  1.00  0.00           C  
ATOM    625  O   THR A  42       5.751   1.057  10.043  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.518  -0.779  10.595  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.002  -2.093  10.744  1.00  0.00           O  
ATOM    628  CG2 THR A  42       8.340  -0.002  11.908  1.00  0.00           C  
ATOM    629  H   THR A  42       8.000   2.006   9.801  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.942  -0.639   8.536  1.00  0.00           H  
ATOM    631  HB  THR A  42       9.572  -0.836  10.362  1.00  0.00           H  
ATOM    632  HG1 THR A  42       7.120  -2.024  11.118  1.00  0.00           H  
ATOM    633 HG21 THR A  42       7.298  -0.021  12.198  1.00  0.00           H  
ATOM    634 HG22 THR A  42       8.657   1.021  11.768  1.00  0.00           H  
ATOM    635 HG23 THR A  42       8.938  -0.463  12.683  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.616  -1.156   9.601  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.179  -1.243   9.852  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.869  -2.524  10.636  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.599  -3.513  10.525  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.407  -1.233   8.524  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.676   0.063   7.737  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       3.071  -0.074   6.336  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       3.026   1.265   8.443  1.00  0.00           C  
ATOM    644  H   LEU A  43       6.106  -1.973   9.368  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.876  -0.391  10.441  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.718  -2.069   7.931  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.349  -1.313   8.726  1.00  0.00           H  
ATOM    648  HG  LEU A  43       4.741   0.220   7.656  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       3.097   0.884   5.838  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       2.050  -0.412   6.416  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       3.644  -0.791   5.767  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.955   2.097   7.755  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       3.631   1.551   9.288  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       2.037   0.993   8.782  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.796  -2.492  11.432  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.404  -3.651  12.244  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.872  -3.738  12.353  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.163  -3.218  11.490  1.00  0.00           O  
ATOM    659  CB  ALA A  44       3.055  -3.532  13.633  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.268  -1.670  11.477  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.764  -4.546  11.766  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.452  -2.894  14.261  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       4.045  -3.109  13.532  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.129  -4.512  14.080  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.362  -4.422  13.391  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.077  -4.559  13.576  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.626  -3.357  14.342  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.270  -3.132  15.501  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.393  -5.855  14.337  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -0.700  -5.891  15.710  1.00  0.00           C  
ATOM    671  OD1 ASP A  45       0.210  -5.106  15.938  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -1.100  -6.713  16.519  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.962  -4.851  14.035  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.551  -4.598  12.607  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -2.460  -5.929  14.479  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.055  -6.697  13.750  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.488  -2.588  13.678  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.090  -1.393  14.286  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.352  -0.103  13.891  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.770   0.992  14.275  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.714  -2.818  12.753  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.118  -1.321  13.968  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.062  -1.496  15.361  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.262  -0.240  13.129  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.471   0.906  12.689  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.309   1.850  11.826  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.005   1.412  10.909  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.733   0.388  11.896  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.712   1.523  11.571  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.256   2.162  12.847  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.797   1.468  13.709  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.152   3.451  13.015  1.00  0.00           N  
ATOM    693  H   GLN A  47      -0.978  -1.137  12.862  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.115   1.441  13.555  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.240  -0.364  12.480  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.385  -0.056  10.972  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.535   1.120  11.003  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.207   2.267  10.980  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.728   4.004  12.325  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.499   3.870  13.831  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.231   3.148  12.138  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.980   4.165  11.397  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.219   4.543  10.125  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.022   4.835  10.175  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.186   5.404  12.284  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.832   5.012  13.487  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.065   6.435  11.563  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.655   3.427  12.881  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.945   3.764  11.124  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.230   5.848  12.513  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -3.646   4.561  13.253  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.970   7.393  12.050  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -4.096   6.114  11.598  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -2.750   6.520  10.533  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.925   4.520   8.992  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.310   4.849   7.703  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.255   5.663   6.822  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.458   5.736   7.084  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.878   3.568   6.966  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.178   2.831   7.793  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.084   2.642   6.752  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.876   4.274   9.029  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.429   5.442   7.892  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.457   3.835   6.008  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.954   3.524   8.086  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       0.609   2.037   7.200  1.00  0.00           H  
ATOM    727 HG13 VAL A  49      -0.283   2.411   8.674  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -1.747   1.698   6.352  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.773   3.100   6.058  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.583   2.476   7.696  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.695   6.241   5.760  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.471   7.027   4.802  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.490   6.288   3.470  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.484   5.683   3.087  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.855   8.418   4.613  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.858   9.175   5.945  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.269  10.567   5.754  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.213  10.667   5.149  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -1.881  11.517   6.214  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.735   6.109   5.600  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.484   7.131   5.165  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -0.839   8.316   4.260  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.433   8.971   3.888  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -2.872   9.259   6.306  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.264   8.633   6.666  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.634   6.314   2.784  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.761   5.607   1.506  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.824   6.228   0.602  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.676   6.994   1.053  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.107   4.128   1.759  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.425   4.010   2.506  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.627   3.911   1.792  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.441   4.006   3.905  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.841   3.808   2.478  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.657   3.902   4.592  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.857   3.803   3.878  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -9.055   3.702   4.555  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.405   6.797   3.147  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.812   5.649   0.996  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.188   3.615   0.813  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.325   3.673   2.346  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.615   3.914   0.712  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.514   4.081   4.454  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.768   3.733   1.928  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.668   3.897   5.671  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.242   2.770   4.690  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.764   5.850  -0.674  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.726   6.317  -1.667  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.505   5.118  -2.198  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.908   4.085  -2.518  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.002   7.019  -2.823  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.244   8.255  -2.308  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -5.211   9.291  -1.728  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -6.290   9.450  -2.280  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -4.857   9.908  -0.737  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.070   5.216  -0.949  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.413   7.010  -1.203  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.300   6.331  -3.274  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.724   7.328  -3.563  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -3.549   7.950  -1.541  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -3.696   8.700  -3.127  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.830   5.253  -2.269  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.680   4.159  -2.745  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.818   4.224  -4.266  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.401   5.168  -4.806  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.070   4.248  -2.076  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.982   3.111  -2.562  1.00  0.00           C  
ATOM    788  CG2 VAL A  53      -9.921   4.134  -0.554  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.244   6.095  -1.987  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.224   3.217  -2.473  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.526   5.198  -2.320  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.588   2.164  -2.221  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -11.021   3.118  -3.641  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.977   3.251  -2.165  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -10.852   4.400  -0.080  1.00  0.00           H  
ATOM    796 HG22 VAL A  53      -9.143   4.803  -0.219  1.00  0.00           H  
ATOM    797 HG23 VAL A  53      -9.660   3.119  -0.295  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.282   3.205  -4.941  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.347   3.133  -6.400  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.942   1.802  -6.847  1.00  0.00           C  
ATOM    801  O   GLY A  54      -8.378   0.740  -6.573  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.832   2.486  -4.446  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.962   3.941  -6.770  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.351   3.228  -6.806  1.00  0.00           H  
ATOM    805  N   GLN A  55     -10.091   1.872  -7.519  1.00  0.00           N  
ATOM    806  CA  GLN A  55     -10.777   0.674  -7.988  1.00  0.00           C  
ATOM    807  C   GLN A  55      -9.873  -0.153  -8.893  1.00  0.00           C  
ATOM    808  O   GLN A  55      -9.070   0.389  -9.655  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -12.046   1.066  -8.751  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -13.050   1.690  -7.781  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -14.322   2.079  -8.526  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -14.814   1.318  -9.360  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -14.890   3.227  -8.275  1.00  0.00           N  
ATOM    814  H   GLN A  55     -10.501   2.745  -7.678  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -11.059   0.077  -7.135  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -11.796   1.781  -9.522  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -12.482   0.185  -9.200  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -13.293   0.977  -7.007  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -12.616   2.571  -7.333  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -14.497   3.832  -7.610  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -15.707   3.484  -8.749  1.00  0.00           H  
ATOM    822  N   GLY A  56     -10.018  -1.472  -8.787  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -9.226  -2.404  -9.580  1.00  0.00           C  
ATOM    824  C   GLY A  56     -10.091  -3.561 -10.061  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.303  -3.576  -9.829  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.675  -1.828  -8.159  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.812  -1.885 -10.433  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.421  -2.794  -8.974  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.463  -4.518 -10.740  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.175  -5.676 -11.271  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.777  -6.513 -10.146  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.913  -6.982 -10.258  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.210  -6.529 -12.091  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -8.837  -5.766 -13.364  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -7.706  -6.479 -14.107  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -6.857  -7.125 -13.490  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -7.646  -6.398 -15.408  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.498  -4.437 -10.896  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -10.971  -5.333 -11.915  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.319  -6.725 -11.511  1.00  0.00           H  
ATOM    841  HB3 GLN A  57      -9.684  -7.460 -12.355  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -9.703  -5.704 -14.007  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.518  -4.768 -13.098  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -8.319  -5.885 -15.900  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -6.925  -6.852 -15.893  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.014  -6.689  -9.063  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.489  -7.470  -7.916  1.00  0.00           C  
ATOM    848  C   LYS A  58     -11.303  -6.603  -6.946  1.00  0.00           C  
ATOM    849  O   LYS A  58     -12.110  -7.126  -6.173  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.296  -8.079  -7.174  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -8.605  -9.105  -8.074  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -7.414  -9.715  -7.335  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -6.725 -10.742  -8.236  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -5.558 -11.329  -7.519  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.122  -6.285  -9.034  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.116  -8.271  -8.277  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.598  -7.298  -6.915  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -9.643  -8.567  -6.275  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -9.306  -9.886  -8.333  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.258  -8.621  -8.975  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -6.713  -8.933  -7.077  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -7.758 -10.202  -6.436  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -7.424 -11.525  -8.489  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -6.385 -10.255  -9.139  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -5.013 -11.926  -8.172  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -5.897 -11.906  -6.722  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -4.950 -10.566  -7.162  1.00  0.00           H  
ATOM    868  N   GLY A  59     -11.082  -5.286  -6.995  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.793  -4.353  -6.122  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.880  -3.193  -5.699  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.715  -3.161  -6.107  1.00  0.00           O  
ATOM    872  H   GLY A  59     -10.418  -4.939  -7.628  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.651  -3.959  -6.648  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -12.128  -4.878  -5.240  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.361  -2.241  -4.899  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.530  -1.077  -4.445  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.285  -1.509  -3.678  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.316  -2.466  -2.902  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.471  -0.270  -3.542  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.841  -0.677  -3.949  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.733  -2.146  -4.340  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.248  -0.474  -5.292  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -11.294  -0.514  -2.503  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.335   0.786  -3.710  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -13.529  -0.554  -3.122  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -13.166  -0.096  -4.797  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.841  -2.780  -3.470  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.462  -2.398  -5.094  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.197  -0.777  -3.903  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.924  -1.046  -3.241  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.415   0.232  -2.589  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.953   1.314  -2.849  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.897  -1.551  -4.256  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -6.504  -3.078  -5.017  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.257  -0.026  -4.529  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -7.071  -1.798  -2.481  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.748  -0.804  -5.020  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.962  -1.746  -3.755  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -6.969  -3.581  -4.344  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.375   0.117  -1.757  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.804   1.291  -1.097  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.365   1.502  -1.564  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.535   0.594  -1.468  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.857   1.112   0.421  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.966  -0.769  -1.609  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.386   2.160  -1.367  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.692   1.669   0.818  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -3.941   1.471   0.868  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -4.985   0.066   0.655  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.087   2.703  -2.082  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.752   3.035  -2.584  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.163   4.216  -1.816  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.880   4.914  -1.096  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.833   3.388  -4.070  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.395   2.210  -4.858  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.014   1.063  -4.620  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.285   2.424  -5.786  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.796   3.377  -2.142  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -1.104   2.180  -2.463  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -2.476   4.246  -4.200  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -0.844   3.623  -4.436  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.587   3.339  -5.974  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.653   1.674  -6.297  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.149   4.429  -1.981  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.842   5.529  -1.303  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.720   5.377   0.217  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.193   6.255   0.914  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.271   6.881  -1.764  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.547   7.073  -3.257  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.013   8.425  -3.708  1.00  0.00           C  
ATOM    931  CE  LYS A  64       0.285   8.635  -5.197  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -0.425   7.599  -6.000  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.660   3.834  -2.568  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.889   5.490  -1.568  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.793   6.895  -1.589  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.740   7.677  -1.206  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.612   7.048  -3.432  1.00  0.00           H  
ATOM    938  HG3 LYS A  64       0.071   6.283  -3.817  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -1.082   8.444  -3.549  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       0.449   9.215  -3.136  1.00  0.00           H  
ATOM    941  HE2 LYS A  64      -0.051   9.616  -5.495  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       1.349   8.554  -5.365  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -0.393   7.858  -7.006  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -1.417   7.540  -5.688  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64       0.037   6.679  -5.866  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.201   4.239   0.719  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.143   3.948   2.153  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.162   4.811   2.900  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.369   4.704   2.670  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.433   2.450   2.400  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.358   2.125   3.900  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.404   1.590   1.653  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.599   3.580   0.114  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.153   4.178   2.518  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.423   2.218   2.036  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       1.447   1.057   4.041  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       0.412   2.462   4.296  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       2.164   2.624   4.416  1.00  0.00           H  
ATOM    959 HG21 VAL A  65       0.268   1.977   0.655  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.540   1.613   2.179  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.763   0.573   1.598  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.656   5.655   3.800  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.513   6.537   4.598  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.212   6.341   6.085  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.074   6.520   6.522  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.285   8.010   4.192  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.189   8.944   5.012  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.611   8.195   2.704  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.683   5.675   3.922  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.548   6.281   4.415  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.252   8.273   4.366  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       3.099   9.951   4.639  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       4.215   8.616   4.926  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       2.888   8.915   6.050  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       3.657   7.979   2.536  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       2.401   9.212   2.412  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       2.005   7.519   2.116  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.244   5.977   6.849  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.096   5.761   8.287  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.952   7.091   9.018  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.654   8.057   8.705  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.311   5.007   8.830  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.125   5.856   6.437  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.212   5.168   8.461  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.084   4.621   9.813  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       5.154   5.680   8.893  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.552   4.189   8.169  1.00  0.00           H  
ATOM    988  N   VAL A  68       2.040   7.129   9.992  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.802   8.345  10.774  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.670   8.012  12.258  1.00  0.00           C  
ATOM    991  O   VAL A  68       2.048   8.845  13.067  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.531   9.066  10.283  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       0.728   9.518   8.836  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.684   8.130  10.360  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.515   6.325  10.184  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.644   9.009  10.644  1.00  0.00           H  
ATOM    997  HB  VAL A  68       0.356   9.934  10.905  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       1.633  10.101   8.758  1.00  0.00           H  
ATOM    999 HG12 VAL A  68      -0.115  10.119   8.529  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       0.802   8.651   8.196  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -0.615   7.388   9.578  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68      -1.589   8.703  10.234  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68      -0.700   7.637  11.322  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.186  11.975  -0.242  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.347  11.588   0.928  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.248  11.091   2.053  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.325  11.644   2.284  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.542  12.802   1.398  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.478  13.144   0.353  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.638  14.675   0.825  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.741  14.010   2.250  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.636  12.894  -0.056  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.918  11.254  -0.395  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.588  12.049  -1.088  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.668  10.799   0.637  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.207  13.645   1.527  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.062  12.573   2.337  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.758  12.339   0.296  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.949  13.273  -0.611  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.443  13.783   3.041  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.031  14.741   2.602  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.215  13.113   1.958  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.795  10.043   2.747  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.559   9.465   3.850  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.631   8.766   4.837  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.487   8.444   4.503  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.576   8.462   3.309  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.889   7.348   2.756  1.00  0.00           O  
ATOM     26  H   SER A   2      -5.929   9.652   2.508  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.088  10.255   4.363  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.213   8.123   4.109  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.181   8.939   2.548  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.814   7.487   1.808  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.141   8.520   6.048  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.360   7.842   7.084  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.158   6.706   7.708  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.268   6.914   8.201  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.963   8.825   8.187  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -4.989   9.860   7.632  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.607  10.848   8.737  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -3.628  11.883   8.180  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -3.263  12.849   9.254  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.065   8.784   6.242  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.463   7.437   6.640  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -6.845   9.320   8.558  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -5.490   8.285   8.994  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -4.101   9.355   7.283  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -5.450  10.394   6.815  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -5.497  11.348   9.094  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.142  10.316   9.552  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -2.738  11.383   7.828  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -4.091  12.413   7.361  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -2.901  13.723   8.826  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -2.529  12.430   9.862  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -4.103  13.067   9.825  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.578   5.509   7.680  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.229   4.331   8.244  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.269   3.597   9.165  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.075   3.918   9.204  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.700   5.416   7.249  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.100   4.637   8.807  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.530   3.670   7.447  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.788   2.616   9.906  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.957   1.843  10.831  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.745   0.439  10.294  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.703  -0.267   9.979  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.583   1.797  12.242  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.071   1.396  12.171  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.458   3.181  12.891  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.565   0.972  13.558  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.748   2.402   9.828  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.990   2.322  10.902  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -6.043   1.076  12.841  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.652   2.240  11.827  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.192   0.578  11.481  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -5.420   3.478  12.907  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.837   3.138  13.901  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -7.030   3.898  12.322  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -8.501   1.811  14.235  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -7.950   0.163  13.927  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -9.591   0.642  13.490  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.474   0.064  10.158  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.120  -1.238   9.612  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.619  -2.349  10.532  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.292  -2.372  11.717  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.591  -1.336   9.425  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.206  -2.707   8.843  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.118  -0.235   8.462  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.763   0.695  10.394  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.588  -1.343   8.653  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.106  -1.206  10.382  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.207  -2.664   8.441  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.899  -2.971   8.059  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.247  -3.452   9.625  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.501   0.721   8.791  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.482  -0.446   7.468  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -1.039  -0.205   8.452  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.389  -3.281   9.961  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.894  -4.411  10.733  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.694  -5.250  11.160  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.559  -5.613  12.330  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.857  -5.251   9.887  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.500  -6.340  10.759  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.395  -7.245   9.902  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.678  -6.501   9.511  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.570  -7.418   8.746  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.593  -3.210   9.008  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.408  -4.047  11.611  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.630  -4.611   9.482  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.312  -5.716   9.076  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.724  -6.933  11.220  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.098  -5.874  11.528  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -7.862  -7.533   9.008  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.654  -8.130  10.464  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -10.186  -6.166  10.403  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.428  -5.648   8.898  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -10.881  -8.195   9.363  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.052  -7.807   7.932  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -11.402  -6.892   8.411  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.804  -5.505  10.194  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.578  -6.245  10.458  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.614  -6.122   9.280  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.015  -6.261   8.120  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -2.880  -7.721  10.778  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -3.548  -8.414   9.630  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -4.885  -8.469   9.425  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.939  -9.178   8.549  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -5.133  -9.213   8.285  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -3.964  -9.672   7.710  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -1.608  -9.486   8.216  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -3.681 -10.445   6.584  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -1.319 -10.264   7.082  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -2.354 -10.741   6.268  1.00  0.00           C  
ATOM    131  H   TRP A   8      -3.969  -5.157   9.288  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.104  -5.806  11.320  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -1.955  -8.229  11.003  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.524  -7.767  11.645  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -5.634  -8.006  10.047  1.00  0.00           H  
ATOM    136  HE1 TRP A   8      -6.021  -9.403   7.917  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -0.801  -9.123   8.837  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8      -4.482 -10.811   5.959  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -0.292 -10.494   6.836  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -2.125 -11.338   5.397  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.340  -5.866   9.598  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.693  -5.730   8.568  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.744  -6.834   8.713  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.312  -7.015   9.791  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.377  -4.365   8.682  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.255  -4.138   7.471  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.731  -3.520   6.331  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.590  -4.556   7.490  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.542  -3.318   5.209  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.402  -4.354   6.368  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.878  -3.735   5.228  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.097  -5.775  10.551  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.234  -5.811   7.594  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.628  -3.589   8.734  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.986  -4.341   9.574  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.699  -3.198   6.317  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.997  -5.033   8.371  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.136  -2.841   4.327  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.433  -4.674   6.383  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.504  -3.579   4.362  1.00  0.00           H  
ATOM    161  N   ASN A  10       2.008  -7.550   7.611  1.00  0.00           N  
ATOM    162  CA  ASN A  10       3.011  -8.616   7.621  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.968  -8.471   6.440  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.655  -8.888   5.316  1.00  0.00           O  
ATOM    165  CB  ASN A  10       2.333  -9.992   7.573  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.654 -10.313   8.910  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.968  -9.713   9.941  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.744 -11.246   8.956  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.534  -7.343   6.775  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.581  -8.548   8.536  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.591  -9.994   6.788  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       3.075 -10.746   7.362  1.00  0.00           H  
ATOM    173 HD21 ASN A  10       0.498 -11.732   8.141  1.00  0.00           H  
ATOM    174 HD22 ASN A  10       0.303 -11.460   9.804  1.00  0.00           H  
ATOM    175  N   SER A  11       5.135  -7.870   6.708  1.00  0.00           N  
ATOM    176  CA  SER A  11       6.151  -7.659   5.680  1.00  0.00           C  
ATOM    177  C   SER A  11       6.684  -8.988   5.150  1.00  0.00           C  
ATOM    178  O   SER A  11       7.032  -9.091   3.969  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.308  -6.840   6.253  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.930  -7.575   7.298  1.00  0.00           O  
ATOM    181  H   SER A  11       5.318  -7.547   7.615  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.712  -7.110   4.861  1.00  0.00           H  
ATOM    183  HB2 SER A  11       8.030  -6.644   5.479  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.929  -5.901   6.634  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.419  -8.299   6.902  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.747 -10.003   6.024  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.240 -11.321   5.617  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.378 -11.849   4.479  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.894 -12.346   3.475  1.00  0.00           O  
ATOM    190  CB  ASP A  12       7.193 -12.294   6.803  1.00  0.00           C  
ATOM    191  CG  ASP A  12       8.258 -11.949   7.856  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       9.186 -11.213   7.544  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       8.125 -12.429   8.970  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.458  -9.856   6.949  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.261 -11.226   5.274  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       6.215 -12.247   7.261  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.368 -13.299   6.442  1.00  0.00           H  
ATOM    198  N   LYS A  13       5.062 -11.683   4.628  1.00  0.00           N  
ATOM    199  CA  LYS A  13       4.116 -12.085   3.591  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.184 -11.089   2.424  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.933 -11.446   1.272  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.702 -12.139   4.173  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.628 -13.278   5.200  1.00  0.00           C  
ATOM    204  CD  LYS A  13       1.250 -13.308   5.874  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.201 -13.850   4.899  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -1.115 -13.956   5.590  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.724 -11.245   5.437  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.388 -13.067   3.232  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.474 -11.199   4.656  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.991 -12.322   3.382  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.802 -14.220   4.700  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.391 -13.128   5.954  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       1.292 -13.946   6.747  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.975 -12.306   6.174  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       0.114 -13.179   4.059  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       0.505 -14.826   4.549  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -1.793 -14.448   4.973  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -1.471 -13.002   5.805  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -1.001 -14.492   6.473  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.545  -9.836   2.746  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.673  -8.775   1.747  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.392  -7.954   1.587  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.305  -7.129   0.670  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.734  -9.634   3.687  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.472  -8.113   2.042  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.920  -9.221   0.795  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.402  -8.173   2.464  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.143  -7.431   2.375  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.377  -7.451   3.695  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.776  -8.115   4.656  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.266  -7.972   1.232  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.062  -9.434   1.444  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.216  -9.798   2.148  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.780 -10.422   0.922  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.527 -11.150   2.332  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.471 -11.775   1.106  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.684 -12.138   1.810  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.519  -8.849   3.172  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.381  -6.403   2.149  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.655  -7.405   1.191  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.794  -7.859   0.296  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.866  -9.034   2.550  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.671 -10.141   0.378  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.417 -11.430   2.875  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.122 -12.536   0.705  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.923 -13.181   1.951  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.727  -6.702   3.721  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.572  -6.608   4.905  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.943  -6.056   4.538  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.187  -5.696   3.383  1.00  0.00           O  
ATOM    251  H   GLY A  16      -0.982  -6.203   2.916  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.686  -7.593   5.338  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.106  -5.953   5.624  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.827  -5.982   5.531  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.179  -5.461   5.326  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.413  -4.270   6.235  1.00  0.00           C  
ATOM    257  O   PHE A  17      -4.950  -4.260   7.381  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.211  -6.549   5.622  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.171  -7.594   4.531  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.152  -8.550   4.524  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -7.158  -7.615   3.539  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.115  -9.528   3.523  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -7.122  -8.592   2.536  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -6.100  -9.549   2.529  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.558  -6.273   6.430  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.285  -5.145   4.297  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.982  -7.011   6.572  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.197  -6.109   5.665  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.392  -8.527   5.286  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.946  -6.878   3.544  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.327 -10.266   3.519  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.880  -8.607   1.769  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -6.072 -10.302   1.757  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.120  -3.260   5.714  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.395  -2.050   6.490  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.889  -1.879   6.747  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.720  -2.268   5.931  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.804  -0.821   5.769  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -6.011   0.444   6.622  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.473  -0.637   4.396  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.090   1.561   6.128  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.444  -3.322   4.787  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.913  -2.147   7.439  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.745  -0.979   5.625  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.040   0.764   6.540  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.783   0.223   7.655  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -5.988   0.166   3.863  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -7.517  -0.400   4.533  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.383  -1.552   3.828  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.051   2.351   6.863  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.471   1.952   5.198  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -4.098   1.165   5.972  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.198  -1.302   7.910  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.579  -1.078   8.318  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.947   0.416   8.176  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.524   1.226   9.009  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.747  -1.514   9.779  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.320  -2.863   9.915  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.218  -1.409  10.201  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.479  -1.036   8.512  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.227  -1.674   7.704  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.146  -0.881  10.411  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -8.537  -2.874  10.470  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.534  -0.378  10.148  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.328  -1.768  11.213  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.825  -2.007   9.540  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.727   0.806   7.163  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.140   2.238   6.974  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.761   2.837   8.235  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.640   2.228   8.851  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.194   2.153   5.865  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.803   0.964   5.067  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.287  -0.044   6.082  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.311   2.832   6.637  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.177   2.011   6.296  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.178   3.035   5.249  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.660   0.569   4.540  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.018   1.219   4.374  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.095  -0.658   6.454  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.506  -0.653   5.651  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.305   4.036   8.600  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.825   4.728   9.784  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.317   5.068   9.627  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.009   5.298  10.622  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.014   6.010  10.043  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.154   6.988   8.865  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.425   8.300   9.162  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.444   8.731  10.306  1.00  0.00           O  
ATOM    329  OE2 GLU A  21      -9.858   8.859   8.237  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.604   4.463   8.066  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.710   4.075  10.636  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.377   6.484  10.944  1.00  0.00           H  
ATOM    333  HB3 GLU A  21      -9.974   5.753  10.171  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.732   6.538   7.977  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.200   7.194   8.694  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.796   5.100   8.379  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.201   5.414   8.097  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.096   4.168   8.166  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.314   4.276   7.994  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.317   6.045   6.707  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.512   7.339   6.647  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.633   8.133   7.566  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -13.785   7.517   5.684  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.192   4.910   7.631  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.546   6.130   8.827  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.939   5.353   5.969  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.355   6.260   6.498  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.497   2.994   8.414  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.261   1.746   8.499  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.387   1.045   7.139  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.108   0.052   7.023  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.526   2.968   8.539  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.767   1.081   9.192  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.250   1.967   8.871  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.677   1.554   6.123  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.712   0.959   4.791  1.00  0.00           C  
ATOM    357  C   SER A  24     -14.989  -0.382   4.801  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.262  -0.692   5.744  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.069   1.894   3.765  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.061   1.258   2.493  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.111   2.339   6.279  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.744   0.794   4.513  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -15.637   2.806   3.700  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -14.061   2.124   4.070  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.948   0.947   2.311  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.215  -1.174   3.757  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.599  -2.497   3.647  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.082  -2.379   3.599  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.546  -1.394   3.080  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.096  -3.202   2.383  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.587  -3.514   2.524  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.082  -4.218   1.258  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -18.572  -4.533   1.399  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -19.055  -5.210   0.162  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.814  -0.866   3.053  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.878  -3.086   4.507  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.942  -2.559   1.528  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.550  -4.122   2.245  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -16.741  -4.157   3.379  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.137  -2.595   2.661  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -16.927  -3.574   0.405  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.532  -5.137   1.121  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -18.724  -5.182   2.249  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -19.122  -3.615   1.545  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -19.189  -4.505  -0.589  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -19.957  -5.687   0.359  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -18.352  -5.911  -0.147  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.396  -3.381   4.157  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.937  -3.377   4.193  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.355  -3.285   2.788  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.998  -3.675   1.810  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.425  -4.651   4.883  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.823  -5.920   4.109  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.439  -5.808   3.056  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.503  -6.994   4.588  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.878  -4.127   4.569  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.608  -2.524   4.760  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -9.349  -4.606   4.951  1.00  0.00           H  
ATOM    399  HB3 ASP A  26     -10.838  -4.702   5.879  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.136  -2.748   2.704  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.454  -2.579   1.422  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.114  -3.308   1.424  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.460  -3.418   2.468  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.216  -1.084   1.147  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.547  -0.315   1.098  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.261   1.186   1.030  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.351  -0.718  -0.146  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.691  -2.447   3.523  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.073  -2.984   0.635  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.597  -0.675   1.931  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.708  -0.976   0.200  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.123  -0.532   1.988  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -8.690   1.402   0.140  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -8.694   1.484   1.901  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -10.191   1.730   1.002  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -11.220  -0.083  -0.234  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -10.665  -1.747  -0.055  1.00  0.00           H  
ATOM    418 HD23 LEU A  27      -9.732  -0.606  -1.025  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.712  -3.793   0.243  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.442  -4.503   0.099  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.292  -3.501   0.067  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.316  -2.545  -0.712  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.439  -5.310  -1.202  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.405  -6.464  -1.093  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.755  -6.278  -1.412  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.950  -7.721  -0.681  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.652  -7.349  -1.319  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.847  -8.794  -0.586  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.196  -8.607  -0.905  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.282  -3.667  -0.543  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.307  -5.175   0.933  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.735  -4.669  -2.023  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.445  -5.690  -1.386  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.107  -5.307  -1.730  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.909  -7.865  -0.435  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.692  -7.207  -1.565  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.495  -9.764  -0.267  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.886  -9.435  -0.833  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.296  -3.728   0.922  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.133  -2.843   1.003  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.845  -3.672   0.966  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.721  -4.672   1.679  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.218  -1.997   2.293  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.988  -1.090   2.428  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.472  -1.119   2.248  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.338  -4.504   1.519  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.143  -2.178   0.151  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.276  -2.653   3.144  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -1.151  -0.373   3.219  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.827  -0.569   1.497  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.120  -1.690   2.658  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.665  -0.717   3.231  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -4.317  -1.713   1.930  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.319  -0.309   1.553  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.106  -3.249   0.125  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.385  -3.952  -0.013  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.522  -3.139   0.602  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.470  -1.907   0.634  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.686  -4.213  -1.492  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.649  -5.139  -2.071  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.592  -6.483  -1.741  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.373  -4.928  -2.962  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.433  -7.026  -2.421  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.056  -6.122  -3.181  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.056  -2.448  -0.417  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.318  -4.901   0.499  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.669  -3.277  -2.031  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.663  -4.662  -1.586  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.614  -3.982  -3.424  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.718  -8.066  -2.361  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -1.827  -6.267  -3.769  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.551  -3.846   1.080  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.712  -3.195   1.689  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.411  -2.289   0.671  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.740  -1.146   0.976  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.690  -4.263   2.208  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.836  -3.614   2.948  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.972  -3.158   2.298  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       7.033  -3.335   4.280  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.793  -2.636   3.227  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.268  -2.719   4.451  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.529  -4.824   1.006  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.381  -2.594   2.522  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.168  -4.932   2.876  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.081  -4.827   1.372  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.337  -3.560   5.071  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.758  -2.205   3.009  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.668  -2.410   5.291  1.00  0.00           H  
ATOM    489  N   SER A  32       5.642  -2.827  -0.526  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.322  -2.084  -1.596  1.00  0.00           C  
ATOM    491  C   SER A  32       5.526  -0.854  -2.050  1.00  0.00           C  
ATOM    492  O   SER A  32       6.083   0.048  -2.680  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.549  -3.006  -2.794  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.461  -4.035  -2.428  1.00  0.00           O  
ATOM    495  H   SER A  32       5.368  -3.754  -0.688  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.282  -1.757  -1.230  1.00  0.00           H  
ATOM    497  HB2 SER A  32       5.615  -3.450  -3.092  1.00  0.00           H  
ATOM    498  HB3 SER A  32       6.952  -2.430  -3.618  1.00  0.00           H  
ATOM    499  HG  SER A  32       8.346  -3.661  -2.430  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.224  -0.833  -1.749  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.350   0.276  -2.150  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.529   1.525  -1.264  1.00  0.00           C  
ATOM    503  O   GLU A  33       2.660   2.403  -1.264  1.00  0.00           O  
ATOM    504  CB  GLU A  33       1.888  -0.190  -2.095  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.014   0.653  -3.040  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.419   0.434  -4.502  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.843  -0.665  -4.833  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       1.297   1.374  -5.271  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.838  -1.589  -1.260  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.590   0.543  -3.169  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.833  -1.227  -2.392  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.518  -0.087  -1.085  1.00  0.00           H  
ATOM    513  HG2 GLU A  33      -0.021   0.369  -2.914  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.125   1.696  -2.795  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.635   1.606  -0.508  1.00  0.00           N  
ATOM    516  CA  ILE A  34       4.870   2.762   0.368  1.00  0.00           C  
ATOM    517  C   ILE A  34       5.703   3.828  -0.347  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.314   3.560  -1.385  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.575   2.332   1.678  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       6.978   1.752   1.370  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       4.718   1.278   2.404  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       7.782   1.587   2.667  1.00  0.00           C  
ATOM    523  H   ILE A  34       5.293   0.885  -0.533  1.00  0.00           H  
ATOM    524  HA  ILE A  34       3.917   3.195   0.622  1.00  0.00           H  
ATOM    525  HB  ILE A  34       5.677   3.200   2.318  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.872   0.796   0.889  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       7.506   2.424   0.712  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       4.328   0.571   1.687  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       3.898   1.768   2.909  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       5.324   0.757   3.130  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       7.953   2.557   3.110  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       8.729   1.120   2.445  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       7.229   0.969   3.359  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.725   5.029   0.232  1.00  0.00           N  
ATOM    535  CA  GLN A  35       6.487   6.142  -0.329  1.00  0.00           C  
ATOM    536  C   GLN A  35       7.981   5.825  -0.295  1.00  0.00           C  
ATOM    537  O   GLN A  35       8.453   5.146   0.619  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.209   7.422   0.473  1.00  0.00           C  
ATOM    539  CG  GLN A  35       6.825   8.640  -0.234  1.00  0.00           C  
ATOM    540  CD  GLN A  35       6.170   8.860  -1.597  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       4.949   8.984  -1.687  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.914   8.915  -2.667  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.221   5.166   1.062  1.00  0.00           H  
ATOM    544  HA  GLN A  35       6.183   6.297  -1.353  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       5.141   7.563   0.563  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.641   7.326   1.458  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       6.679   9.518   0.378  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       7.885   8.476  -0.370  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       7.888   8.816  -2.593  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.503   9.056  -3.544  1.00  0.00           H  
ATOM    551  N   SER A  36       8.712   6.316  -1.300  1.00  0.00           N  
ATOM    552  CA  SER A  36      10.154   6.077  -1.384  1.00  0.00           C  
ATOM    553  C   SER A  36      10.845   6.538  -0.104  1.00  0.00           C  
ATOM    554  O   SER A  36      10.482   7.569   0.467  1.00  0.00           O  
ATOM    555  CB  SER A  36      10.738   6.829  -2.580  1.00  0.00           C  
ATOM    556  OG  SER A  36      12.149   6.647  -2.605  1.00  0.00           O  
ATOM    557  H   SER A  36       8.273   6.845  -1.998  1.00  0.00           H  
ATOM    558  HA  SER A  36      10.328   5.019  -1.517  1.00  0.00           H  
ATOM    559  HB2 SER A  36      10.316   6.445  -3.492  1.00  0.00           H  
ATOM    560  HB3 SER A  36      10.503   7.882  -2.492  1.00  0.00           H  
ATOM    561  HG  SER A  36      12.352   6.006  -3.291  1.00  0.00           H  
ATOM    562  N   GLY A  37      11.823   5.752   0.345  1.00  0.00           N  
ATOM    563  CA  GLY A  37      12.553   6.064   1.572  1.00  0.00           C  
ATOM    564  C   GLY A  37      11.774   5.569   2.786  1.00  0.00           C  
ATOM    565  O   GLY A  37      10.811   4.811   2.639  1.00  0.00           O  
ATOM    566  H   GLY A  37      12.050   4.937  -0.151  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      13.521   5.583   1.546  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      12.687   7.132   1.648  1.00  0.00           H  
ATOM    569  N   GLY A  38      12.194   5.999   3.978  1.00  0.00           N  
ATOM    570  CA  GLY A  38      11.521   5.589   5.210  1.00  0.00           C  
ATOM    571  C   GLY A  38      11.735   4.101   5.478  1.00  0.00           C  
ATOM    572  O   GLY A  38      10.811   3.403   5.904  1.00  0.00           O  
ATOM    573  H   GLY A  38      12.966   6.602   4.029  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      11.916   6.161   6.038  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      10.462   5.783   5.118  1.00  0.00           H  
ATOM    576  N   GLU A  39      12.956   3.628   5.217  1.00  0.00           N  
ATOM    577  CA  GLU A  39      13.291   2.218   5.421  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.099   1.823   6.882  1.00  0.00           C  
ATOM    579  O   GLU A  39      12.617   0.725   7.175  1.00  0.00           O  
ATOM    580  CB  GLU A  39      14.742   1.963   5.009  1.00  0.00           C  
ATOM    581  CG  GLU A  39      14.869   2.063   3.483  1.00  0.00           C  
ATOM    582  CD  GLU A  39      16.340   2.021   3.040  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      17.212   2.300   3.853  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      16.572   1.707   1.884  1.00  0.00           O  
ATOM    585  H   GLU A  39      13.642   4.238   4.874  1.00  0.00           H  
ATOM    586  HA  GLU A  39      12.645   1.611   4.807  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      15.384   2.699   5.473  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      15.040   0.974   5.329  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      14.341   1.238   3.030  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      14.427   2.991   3.152  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.468   2.728   7.793  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.323   2.471   9.227  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.858   2.276   9.586  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.521   1.428  10.417  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.860   3.647  10.035  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.352   3.766   9.836  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.861   4.578   8.816  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.227   3.061  10.671  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.244   4.686   8.631  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.610   3.169  10.486  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      18.120   3.982   9.466  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.483   4.087   9.284  1.00  0.00           O  
ATOM    603  H   TYR A  40      13.838   3.586   7.495  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.876   1.581   9.487  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.373   4.555   9.707  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.645   3.485  11.081  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.184   5.121   8.171  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.835   2.434  11.458  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.637   5.313   7.845  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.285   2.625  11.131  1.00  0.00           H  
ATOM    611  HH  TYR A  40      19.745   4.979   9.520  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.994   3.079   8.961  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.564   3.008   9.222  1.00  0.00           C  
ATOM    614  C   ALA A  41       9.047   1.599   8.979  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.393   0.959   7.983  1.00  0.00           O  
ATOM    616  CB  ALA A  41       8.819   3.992   8.316  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.332   3.737   8.317  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.381   3.275  10.251  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       8.595   3.514   7.374  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       9.436   4.860   8.142  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       7.898   4.294   8.795  1.00  0.00           H  
ATOM    622  N   THR A  42       8.221   1.130   9.906  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.642  -0.212   9.821  1.00  0.00           C  
ATOM    624  C   THR A  42       6.135  -0.163  10.072  1.00  0.00           C  
ATOM    625  O   THR A  42       5.593   0.882  10.440  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.331  -1.148  10.831  1.00  0.00           C  
ATOM    627  OG1 THR A  42       7.793  -2.459  10.705  1.00  0.00           O  
ATOM    628  CG2 THR A  42       8.130  -0.638  12.268  1.00  0.00           C  
ATOM    629  H   THR A  42       8.003   1.700  10.673  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.811  -0.598   8.825  1.00  0.00           H  
ATOM    631  HB  THR A  42       9.389  -1.179  10.617  1.00  0.00           H  
ATOM    632  HG1 THR A  42       6.949  -2.483  11.160  1.00  0.00           H  
ATOM    633 HG21 THR A  42       8.430   0.397  12.328  1.00  0.00           H  
ATOM    634 HG22 THR A  42       8.729  -1.227  12.946  1.00  0.00           H  
ATOM    635 HG23 THR A  42       7.088  -0.727  12.538  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.468  -1.305   9.881  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.026  -1.404  10.095  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.711  -2.669  10.900  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.423  -3.670  10.793  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.276  -1.452   8.753  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.035  -0.033   8.193  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       4.308   0.502   7.503  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       1.880  -0.080   7.177  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.962  -2.108   9.612  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.695  -0.540  10.656  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.859  -2.015   8.046  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.326  -1.944   8.902  1.00  0.00           H  
ATOM    648  HG  LEU A  43       2.769   0.627   9.001  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       4.039   1.208   6.729  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       4.860  -0.316   7.061  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.926   0.999   8.233  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.026  -0.917   6.508  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       1.864   0.837   6.608  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       0.946  -0.196   7.701  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.646  -2.607  11.699  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.232  -3.741  12.529  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.697  -3.780  12.631  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.014  -3.345  11.701  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.890  -3.618  13.916  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.128  -1.777  11.734  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.568  -4.655  12.063  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.849  -4.571  14.420  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.362  -2.879  14.499  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.921  -3.315  13.800  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.152  -4.336  13.728  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.294  -4.428  13.898  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.851  -3.149  14.531  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.570  -2.855  15.696  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.633  -5.620  14.796  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -1.075  -6.907  14.198  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -1.256  -7.115  13.011  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -0.474  -7.667  14.939  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.728  -4.721  14.422  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.755  -4.571  12.936  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.204  -5.465  15.775  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -2.706  -5.705  14.887  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.647  -2.406  13.761  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.258  -1.162  14.248  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.451   0.090  13.874  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.783   1.194  14.315  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.827  -2.696  12.841  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.250  -1.074  13.830  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.339  -1.214  15.325  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.398  -0.084  13.070  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.554   1.030  12.650  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.345   2.032  11.802  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.032   1.649  10.854  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.635   0.470  11.855  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.656   1.569  11.534  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.221   2.183  12.814  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.721   1.465  13.681  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.180   3.477  12.978  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.181  -0.986  12.760  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.176   1.534  13.526  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.112  -0.301  12.438  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.271   0.043  10.930  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.466   1.137  10.968  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.181   2.334  10.945  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.787   4.047  12.283  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.538   3.878  13.797  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.234   3.317  12.161  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.932   4.387  11.444  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.209   4.691  10.131  1.00  0.00           C  
ATOM    704  O   THR A  48       0.018   4.845  10.118  1.00  0.00           O  
ATOM    705  CB  THR A  48      -1.991   5.646  12.323  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.607   5.319  13.560  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -2.814   6.741  11.632  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.665   3.552  12.925  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.939   4.064  11.224  1.00  0.00           H  
ATOM    710  HB  THR A  48      -0.991   6.009  12.501  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.592   6.103  14.116  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.971   7.561  12.317  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.769   6.337  11.329  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -2.281   7.096  10.761  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.970   4.766   9.036  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.380   5.040   7.721  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.288   5.904   6.846  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.476   6.078   7.132  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -1.052   3.725   6.990  1.00  0.00           C  
ATOM    720  CG1 VAL A  49      -0.016   2.937   7.793  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.317   2.874   6.829  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.942   4.633   9.118  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.455   5.576   7.875  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.646   3.955   6.014  1.00  0.00           H  
ATOM    725 HG11 VAL A  49      -0.439   2.650   8.743  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       0.857   3.552   7.958  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.268   2.051   7.243  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.800   2.761   7.789  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.051   1.902   6.445  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.994   3.360   6.141  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.706   6.403   5.755  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.432   7.215   4.781  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.501   6.442   3.471  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.509   5.822   3.074  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.702   8.541   4.542  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.996   9.520   5.682  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.091  10.751   5.583  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.832  11.194   4.474  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -0.668  11.231   6.621  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.768   6.185   5.581  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.433   7.405   5.142  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -0.639   8.360   4.490  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.037   8.973   3.608  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -3.025   9.837   5.616  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.830   9.029   6.629  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.665   6.461   2.816  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.824   5.725   1.559  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.889   6.341   0.654  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.745   7.105   1.108  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.178   4.257   1.859  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.500   4.168   2.599  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.692   3.997   1.886  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.527   4.266   3.996  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.912   3.920   2.568  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.748   4.190   4.678  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.939   4.016   3.965  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -9.143   3.942   4.637  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.423   6.963   3.186  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.882   5.742   1.033  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.255   3.714   0.929  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.400   3.818   2.464  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.670   3.920   0.809  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.609   4.399   4.547  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.831   3.787   2.017  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.769   4.264   5.754  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.575   4.796   4.570  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.829   5.967  -0.622  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.788   6.435  -1.614  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.553   5.230  -2.164  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.940   4.244  -2.588  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.054   7.168  -2.747  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -6.067   7.760  -3.735  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -5.336   8.521  -4.836  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -4.545   7.902  -5.529  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -5.575   9.708  -4.970  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.129   5.339  -0.899  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.487   7.114  -1.144  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.456   7.964  -2.327  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -4.413   6.472  -3.268  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -6.647   6.963  -4.175  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -6.725   8.436  -3.212  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.885   5.315  -2.136  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.733   4.226  -2.619  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.776   4.203  -4.151  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.383   5.067  -4.789  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.151   4.363  -2.015  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.812   5.675  -2.462  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -11.024   3.175  -2.442  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.305   6.125  -1.779  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.317   3.283  -2.284  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.067   4.369  -0.938  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.085   6.472  -2.443  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -11.623   5.915  -1.792  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.198   5.566  -3.466  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -11.980   3.231  -1.940  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.530   2.251  -2.175  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -11.177   3.205  -3.510  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.134   3.184  -4.722  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.104   3.006  -6.167  1.00  0.00           C  
ATOM    800  C   GLY A  54      -9.033   1.865  -6.544  1.00  0.00           C  
ATOM    801  O   GLY A  54      -9.761   1.356  -5.688  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.688   2.526  -4.155  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.430   3.917  -6.651  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.100   2.768  -6.481  1.00  0.00           H  
ATOM    805  N   GLN A  55      -9.011   1.465  -7.815  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.870   0.376  -8.278  1.00  0.00           C  
ATOM    807  C   GLN A  55      -9.050  -0.707  -8.973  1.00  0.00           C  
ATOM    808  O   GLN A  55      -8.005  -0.425  -9.563  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.931   0.916  -9.237  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -11.916   1.797  -8.464  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -12.866   2.512  -9.427  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -12.489   2.834 -10.557  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -14.082   2.784  -9.042  1.00  0.00           N  
ATOM    814  H   GLN A  55      -8.416   1.913  -8.454  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.366  -0.061  -7.419  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -10.450   1.502 -10.010  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -11.463   0.091  -9.687  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -12.492   1.181  -7.790  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -11.367   2.532  -7.894  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -14.381   2.529  -8.144  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -14.700   3.241  -9.651  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.541  -1.944  -8.897  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.870  -3.084  -9.512  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.889  -4.134  -9.933  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.073  -4.022  -9.599  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.378  -2.094  -8.412  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.322  -2.746 -10.383  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.183  -3.521  -8.805  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.425  -5.144 -10.672  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.309  -6.207 -11.144  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.916  -6.967  -9.970  1.00  0.00           C  
ATOM    832  O   GLN A  57     -12.113  -7.272  -9.973  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.523  -7.173 -12.031  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -9.163  -6.472 -13.343  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -8.197  -7.328 -14.162  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -7.389  -8.074 -13.604  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -8.235  -7.267 -15.464  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.476  -5.169 -10.908  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.107  -5.769 -11.727  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.619  -7.474 -11.521  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -10.127  -8.042 -12.243  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -10.064  -6.303 -13.914  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.698  -5.522 -13.121  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -8.878  -6.675 -15.909  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -7.620  -7.812 -15.999  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.088  -7.256  -8.962  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.553  -7.971  -7.772  1.00  0.00           C  
ATOM    848  C   LYS A  58     -11.363  -7.038  -6.857  1.00  0.00           C  
ATOM    849  O   LYS A  58     -12.203  -7.501  -6.081  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.354  -8.545  -7.006  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -9.840  -9.454  -5.873  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -8.637 -10.055  -5.143  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -9.128 -10.968  -4.018  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -7.958 -11.565  -3.315  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.149  -6.978  -9.018  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.188  -8.788  -8.083  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.736  -9.116  -7.685  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -8.774  -7.735  -6.591  1.00  0.00           H  
ATOM    859  HG2 LYS A  58     -10.431  -8.875  -5.176  1.00  0.00           H  
ATOM    860  HG3 LYS A  58     -10.445 -10.249  -6.283  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -8.043 -10.629  -5.842  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -8.035  -9.264  -4.726  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -9.713 -10.392  -3.316  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -9.739 -11.756  -4.434  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -8.268 -12.386  -2.758  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -7.535 -10.855  -2.683  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -7.253 -11.872  -4.014  1.00  0.00           H  
ATOM    868  N   GLY A  59     -11.099  -5.729  -6.957  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.796  -4.737  -6.142  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.864  -3.563  -5.796  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.723  -3.538  -6.263  1.00  0.00           O  
ATOM    872  H   GLY A  59     -10.415  -5.430  -7.593  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.651  -4.366  -6.689  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -12.131  -5.200  -5.227  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.309  -2.594  -4.995  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.463  -1.419  -4.609  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.169  -1.811  -3.903  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.047  -2.910  -3.355  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.349  -0.596  -3.669  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.736  -1.011  -3.982  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.652  -2.485  -4.375  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.236  -0.837  -5.482  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -11.111  -0.818  -2.643  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.224   0.458  -3.865  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -13.367  -0.885  -3.111  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -13.114  -0.429  -4.805  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.727  -3.116  -3.500  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.416  -2.733  -5.094  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.218  -0.882  -3.922  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.920  -1.081  -3.287  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.455   0.232  -2.663  1.00  0.00           C  
ATOM    892  O   CYS A  61      -7.074   1.275  -2.887  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.896  -1.566  -4.318  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.667  -0.305  -5.598  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.402  -0.028  -4.370  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -7.018  -1.825  -2.509  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -4.952  -1.754  -3.827  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -6.251  -2.479  -4.773  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -5.934  -0.682  -6.438  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.364   0.183  -1.892  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.831   1.388  -1.258  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.378   1.603  -1.670  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.557   0.688  -1.566  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.941   1.267   0.267  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.897  -0.673  -1.765  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.412   2.241  -1.580  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -4.040   1.641   0.732  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -5.078   0.230   0.535  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -5.787   1.842   0.612  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.074   2.816  -2.137  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.716   3.155  -2.567  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.208   4.371  -1.798  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.930   4.926  -0.964  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.699   3.447  -4.070  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.706   4.541  -4.404  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -3.895   4.396  -4.121  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -2.301   5.634  -4.992  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.778   3.501  -2.196  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -1.064   2.318  -2.366  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.708   3.771  -4.359  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.953   2.550  -4.611  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -1.352   5.746  -5.215  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -2.943   6.341  -5.210  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.042   4.771  -2.072  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.641   5.917  -1.386  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.595   5.693   0.130  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.100   6.533   0.893  1.00  0.00           O  
ATOM    928  CB  LYS A  64      -0.096   7.210  -1.771  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.098   7.488  -3.262  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.623   8.785  -3.639  1.00  0.00           C  
ATOM    931  CE  LYS A  64      -0.401   9.089  -5.123  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -1.017   8.012  -5.952  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.567   4.283  -2.739  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.675   6.001  -1.692  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -1.150   7.098  -1.558  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.300   8.034  -1.197  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.152   7.586  -3.476  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.312   6.671  -3.838  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -1.682   8.677  -3.448  1.00  0.00           H  
ATOM    940  HD3 LYS A  64      -0.234   9.598  -3.045  1.00  0.00           H  
ATOM    941  HE2 LYS A  64      -0.855  10.036  -5.369  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       0.659   9.136  -5.326  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -0.446   7.148  -5.878  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -1.056   8.322  -6.946  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -1.980   7.820  -5.611  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.095   4.529   0.552  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.095   4.160   1.968  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.159   4.956   2.725  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.357   4.827   2.460  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.356   2.644   2.116  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.338   2.234   3.597  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.282   1.845   1.361  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.457   3.898  -0.105  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.127   4.385   2.385  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.324   2.412   1.700  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       1.447   1.161   3.676  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       0.401   2.533   4.042  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       2.152   2.718   4.115  1.00  0.00           H  
ATOM    959 HG21 VAL A  65       0.643   0.843   1.188  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       0.076   2.320   0.412  1.00  0.00           H  
ATOM    961 HG23 VAL A  65      -0.625   1.806   1.947  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.693   5.765   3.676  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.587   6.583   4.501  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.256   6.371   5.980  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.109   6.549   6.398  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.449   8.076   4.123  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.397   8.935   4.971  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.801   8.269   2.642  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.725   5.800   3.822  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.607   6.273   4.325  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.431   8.393   4.293  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       4.411   8.595   4.835  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       3.123   8.848   6.013  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       3.318   9.967   4.664  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       2.623   9.297   2.362  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       2.188   7.619   2.037  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       3.843   8.029   2.486  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.272   5.991   6.760  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.091   5.755   8.191  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.889   7.072   8.935  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.567   8.063   8.652  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.314   5.031   8.758  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.158   5.868   6.363  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.221   5.135   8.337  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.517   4.152   8.167  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.116   4.741   9.780  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       5.167   5.692   8.730  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.950   7.070   9.884  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.651   8.268  10.675  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.563   7.900  12.156  1.00  0.00           C  
ATOM    991  O   VAL A  68       1.216   6.766  12.446  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.326   8.912  10.211  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       0.090  10.228  10.960  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       0.380   9.208   8.706  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.444   6.247  10.052  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.452   8.982  10.542  1.00  0.00           H  
ATOM    997  HB  VAL A  68      -0.490   8.232  10.414  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -0.868  10.637  10.674  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       0.872  10.930  10.710  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       0.099  10.043  12.025  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68       0.638   8.307   8.169  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       1.127   9.964   8.515  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68      -0.583   9.563   8.374  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -8.262  12.279  -0.419  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.386  11.289   0.275  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.136  10.683   1.459  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.268  11.076   1.753  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.093  11.979   0.747  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.413  13.147   1.691  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.873  13.955   2.194  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.615  15.198   3.278  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.676  12.923  -0.986  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.793  12.828   0.289  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.928  11.779  -1.041  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.133  10.501  -0.420  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.476  11.260   1.266  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.556  12.353  -0.113  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.043  13.860   1.180  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.927  12.773   2.564  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.088  14.708   4.117  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.352  15.762   2.731  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.844  15.868   3.636  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.495   9.723   2.130  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.099   9.056   3.282  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.021   8.448   4.170  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.853   8.397   3.788  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.047   7.954   2.815  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.296   6.888   2.253  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.597   9.458   1.842  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.658   9.780   3.854  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.617   7.584   3.652  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.723   8.356   2.076  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.020   7.152   1.371  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.430   7.986   5.353  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.501   7.364   6.298  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.271   6.559   7.340  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.353   6.969   7.773  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.634   8.438   6.977  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -6.514   9.453   7.723  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -5.638  10.529   8.378  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -4.942   9.957   9.620  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -5.966   9.582  10.635  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.378   8.054   5.588  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.852   6.688   5.757  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.963   7.963   7.676  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -5.059   8.954   6.223  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -7.194   9.921   7.023  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -7.079   8.941   8.484  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.889  10.862   7.672  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -6.254  11.366   8.668  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -4.373   9.083   9.344  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -4.280  10.702  10.035  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -6.721  10.298  10.648  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -5.521   9.531  11.574  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -6.373   8.657  10.393  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.711   5.414   7.729  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.349   4.546   8.712  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.311   3.850   9.576  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.168   4.309   9.678  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.857   5.138   7.333  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -7.998   5.137   9.341  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.934   3.797   8.200  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.716   2.737  10.189  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.815   1.963  11.044  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.643   0.560  10.488  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.620  -0.107  10.155  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.344   1.900  12.491  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.827   1.476  12.514  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.196   3.281  13.139  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.222   1.029  13.925  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.642   2.420  10.055  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.848   2.443  11.049  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.756   1.182  13.048  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.443   2.315  12.220  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -7.981   0.664  11.821  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -5.149   3.490  13.307  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.720   3.293  14.083  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.613   4.032  12.485  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -7.841   1.737  14.646  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -7.803   0.052  14.123  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -9.297   0.981  13.999  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.386   0.141  10.363  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.070  -1.170   9.805  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.534  -2.283  10.746  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.131  -2.336  11.907  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.550  -1.276   9.542  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.195  -2.658   8.964  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.125  -0.193   8.538  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.657   0.743  10.618  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.585  -1.273   8.868  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.017  -1.133  10.471  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.205  -2.630   8.535  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.910  -2.922   8.199  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.225  -3.395   9.752  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.576   0.749   8.813  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.451  -0.472   7.547  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -1.050  -0.095   8.548  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.370  -3.173  10.210  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.878  -4.304  10.981  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.712  -5.226  11.320  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.578  -5.680  12.456  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.929  -5.066  10.161  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.555  -6.185  11.010  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.698  -6.860  10.238  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.133  -7.726   9.105  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.251  -8.427   8.411  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.634  -3.065   9.277  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.327  -3.941  11.893  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.703  -4.381   9.844  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.459  -5.500   9.291  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.800  -6.920  11.246  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -7.943  -5.764  11.926  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.268  -7.481  10.914  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -9.344  -6.102   9.819  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -7.607  -7.099   8.400  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.452  -8.456   9.516  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -10.034  -7.762   8.257  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.579  -9.221   8.997  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.918  -8.784   7.493  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.873  -5.489  10.314  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.709  -6.349  10.489  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.745  -6.159   9.320  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.150  -6.268   8.158  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.157  -7.816  10.552  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.103  -8.650  11.210  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -0.950  -9.048  10.625  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.093  -9.210  12.555  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.228  -9.803  11.531  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.892  -9.933  12.734  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -3.000  -9.154  13.629  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.599 -10.581  13.935  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.710  -9.807  14.838  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.512 -10.519  14.992  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.049  -5.098   9.431  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.211  -6.084  11.410  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.072  -7.885  11.121  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.331  -8.179   9.551  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.641  -8.806   9.619  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.649 -10.207  11.359  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.926  -8.610  13.522  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.326 -11.127  14.047  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.413  -9.759  15.656  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.295 -11.017  15.924  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.468  -5.894   9.630  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.542  -5.717   8.582  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.535  -6.882   8.596  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.194  -7.127   9.609  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.300  -4.400   8.788  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.133  -4.107   7.562  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.587  -3.363   6.509  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.446  -4.586   7.475  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.356  -3.097   5.369  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.213  -4.317   6.336  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.668  -3.574   5.284  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.208  -5.837  10.579  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.050  -5.689   7.621  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.593  -3.599   8.946  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.946  -4.488   9.649  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.575  -2.994   6.576  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.866  -5.160   8.289  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.933  -2.523   4.556  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.225  -4.685   6.269  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.260  -3.368   4.404  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.639  -7.591   7.462  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.561  -8.725   7.351  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.586  -8.500   6.238  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.337  -8.832   5.069  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.778 -10.013   7.079  1.00  0.00           C  
ATOM    166  CG  ASN A  10       0.834 -10.306   8.238  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.255 -10.297   9.394  1.00  0.00           O  
ATOM    168  ND2 ASN A  10      -0.423 -10.565   7.998  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.090  -7.342   6.686  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.090  -8.837   8.286  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.204  -9.899   6.170  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.468 -10.835   6.965  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.755 -10.570   7.077  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -1.034 -10.754   8.741  1.00  0.00           H  
ATOM    175  N   SER A  11       4.734  -7.923   6.609  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.802  -7.645   5.650  1.00  0.00           C  
ATOM    177  C   SER A  11       6.346  -8.937   5.040  1.00  0.00           C  
ATOM    178  O   SER A  11       6.728  -8.956   3.868  1.00  0.00           O  
ATOM    179  CB  SER A  11       6.942  -6.898   6.345  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.503  -7.731   7.351  1.00  0.00           O  
ATOM    181  H   SER A  11       4.869  -7.657   7.543  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.410  -7.024   4.860  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.703  -6.649   5.626  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.558  -5.990   6.789  1.00  0.00           H  
ATOM    185  HG  SER A  11       7.269  -7.362   8.205  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.375 -10.011   5.841  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.875 -11.299   5.357  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.038 -11.752   4.169  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.577 -12.194   3.151  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.801 -12.347   6.471  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.836 -12.036   7.547  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.954 -12.505   7.420  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.494 -11.333   8.485  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.058  -9.932   6.765  1.00  0.00           H  
ATOM    195  HA  ASP A  12       7.904 -11.186   5.045  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.812 -12.335   6.908  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.001 -13.324   6.056  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.721 -11.596   4.297  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.798 -11.943   3.220  1.00  0.00           C  
ATOM    200  C   LYS A  13       3.882 -10.900   2.098  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.629 -11.207   0.930  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.369 -12.011   3.763  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.242 -13.197   4.722  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.812 -13.265   5.263  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.685 -14.454   6.218  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -0.705 -14.517   6.751  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.362 -11.215   5.125  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.068 -12.912   2.821  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.140 -11.095   4.288  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.679 -12.138   2.945  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.473 -14.112   4.193  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       2.933 -13.070   5.544  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.585 -12.351   5.793  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.122 -13.390   4.441  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       0.909 -15.367   5.688  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.380 -14.334   7.037  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -1.002 -13.570   7.062  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -0.737 -15.174   7.557  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -1.348 -14.851   6.004  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.244  -9.667   2.475  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.372  -8.565   1.521  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.081  -7.745   1.393  1.00  0.00           C  
ATOM    223  O   GLY A  14       2.986  -6.883   0.516  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.427  -9.504   3.423  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.170  -7.912   1.846  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.625  -8.969   0.552  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.096  -8.014   2.262  1.00  0.00           N  
ATOM    228  CA  PHE A  15       0.826  -7.284   2.216  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.115  -7.312   3.568  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.542  -8.007   4.497  1.00  0.00           O  
ATOM    231  CB  PHE A  15      -0.093  -7.841   1.114  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.402  -9.304   1.349  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.489  -9.671   2.153  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.385 -10.292   0.746  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.786 -11.024   2.354  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.090 -11.645   0.947  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.997 -12.011   1.753  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.224  -8.717   2.939  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.045  -6.254   1.978  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -1.017  -7.282   1.108  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.396  -7.730   0.157  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -2.097  -8.909   2.619  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.223 -10.009   0.125  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.625 -11.307   2.974  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.699 -12.407   0.483  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -1.225 -13.055   1.908  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.966  -6.538   3.661  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.750  -6.456   4.889  1.00  0.00           C  
ATOM    249  C   GLY A  16      -3.154  -5.931   4.606  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.463  -5.529   3.478  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.248  -6.016   2.880  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.820  -7.439   5.330  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.257  -5.790   5.581  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.989  -5.930   5.643  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.365  -5.447   5.530  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.559  -4.247   6.441  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.070  -4.250   7.576  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.346  -6.551   5.943  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.253  -7.716   4.986  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.325  -8.739   5.217  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -7.101  -7.777   3.875  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.245  -9.822   4.336  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -7.021  -8.862   2.994  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -6.093  -9.885   3.224  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.671  -6.252   6.513  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.564  -5.158   4.508  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.106  -6.888   6.941  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.353  -6.158   5.930  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.671  -8.690   6.075  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.816  -6.989   3.697  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.530 -10.612   4.515  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.676  -8.910   2.137  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -6.032 -10.721   2.544  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.261  -3.217   5.947  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.490  -2.012   6.749  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.970  -1.840   7.085  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.844  -2.195   6.299  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.929  -0.770   6.020  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -6.054   0.472   6.924  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.689  -0.533   4.704  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.138   1.583   6.405  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.615  -3.262   5.031  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.961  -2.121   7.673  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.885  -0.939   5.800  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.078   0.817   6.916  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.768   0.214   7.933  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -7.638  -0.064   4.913  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.856  -1.478   4.211  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.103   0.109   4.063  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.534   1.974   5.481  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -4.152   1.181   6.232  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.082   2.375   7.137  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.218  -1.292   8.276  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.575  -1.062   8.751  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.950   0.423   8.567  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.477   1.266   9.337  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.668  -1.437  10.238  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.244  -2.780  10.409  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.114  -1.305  10.731  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.468  -1.039   8.847  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.251  -1.681   8.197  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.035  -0.781  10.812  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.390  -3.023  11.328  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.742  -1.997  10.191  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.462  -0.297  10.564  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.155  -1.530  11.788  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.785   0.771   7.583  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.200   2.192   7.356  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.770   2.828   8.620  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.639   2.248   9.276  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.282   2.077   6.278  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.928   0.845   5.525  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.410  -0.123   6.572  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.377   2.770   6.977  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.256   1.974   6.735  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.261   2.930   5.619  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.800   0.439   5.035  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.154   1.054   4.805  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.224  -0.685   7.006  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.666  -0.779   6.151  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.280   4.026   8.945  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.753   4.749  10.130  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.248   5.078  10.011  1.00  0.00           C  
ATOM    324  O   GLU A  21     -13.945   5.204  11.022  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -10.934   6.036  10.325  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.104   6.977   9.114  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.267   8.256   9.268  1.00  0.00           C  
ATOM    328  OE1 GLU A  21      -9.584   8.405  10.274  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.323   9.077   8.369  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.593   4.432   8.380  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.610   4.118  10.995  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.271   6.541  11.218  1.00  0.00           H  
ATOM    333  HB3 GLU A  21      -9.889   5.780  10.430  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.793   6.459   8.219  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.146   7.245   9.021  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.730   5.200   8.770  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.140   5.498   8.512  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.030   4.265   8.732  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.259   4.384   8.748  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.309   5.998   7.070  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.692   7.392   6.886  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.488   8.086   7.875  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.430   7.747   5.748  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.123   5.077   8.011  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.457   6.280   9.186  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.826   5.306   6.398  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.363   6.045   6.835  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.410   3.087   8.898  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.157   1.846   9.110  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.427   1.095   7.800  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.177   0.115   7.794  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.431   3.053   8.873  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.591   1.206   9.771  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.102   2.083   9.577  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.812   1.549   6.696  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.997   0.898   5.400  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.189  -0.396   5.338  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.399  -0.692   6.238  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.611   1.837   4.253  1.00  0.00           C  
ATOM    360  OG  SER A  24     -14.207   2.044   4.249  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.221   2.328   6.758  1.00  0.00           H  
ATOM    362  HA  SER A  24     -17.044   0.647   5.295  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -15.902   1.399   3.315  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -16.122   2.782   4.378  1.00  0.00           H  
ATOM    365  HG  SER A  24     -13.960   2.374   3.383  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.425  -1.176   4.287  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.758  -2.470   4.102  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.238  -2.323   4.010  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.727  -1.308   3.531  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.300  -3.167   2.843  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -15.050  -2.302   1.598  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -15.634  -2.999   0.366  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -15.488  -2.092  -0.859  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -14.044  -1.872  -1.152  1.00  0.00           N  
ATOM    375  H   LYS A  25     -16.082  -0.885   3.628  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.985  -3.092   4.954  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.803  -4.119   2.721  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -16.361  -3.330   2.955  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -15.523  -1.340   1.727  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -13.986  -2.167   1.461  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -15.105  -3.927   0.193  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.680  -3.209   0.534  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -15.960  -2.560  -1.710  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -15.963  -1.143  -0.661  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -13.573  -1.487  -0.310  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -13.950  -1.200  -1.941  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -13.599  -2.776  -1.410  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.529  -3.353   4.486  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -11.067  -3.361   4.482  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.511  -3.272   3.065  1.00  0.00           C  
ATOM    391  O   ASP A  26     -11.098  -3.805   2.119  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.558  -4.650   5.141  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.814  -4.647   6.656  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.079  -3.588   7.209  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.738  -5.713   7.243  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.994  -4.124   4.870  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.709  -2.520   5.049  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -11.066  -5.496   4.701  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.497  -4.744   4.962  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.372  -2.593   2.938  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.709  -2.422   1.645  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.330  -3.081   1.656  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.689  -3.181   2.707  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.559  -0.926   1.322  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.941  -0.258   1.211  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.762   1.259   1.132  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.660  -0.736  -0.060  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.963  -2.199   3.738  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.311  -2.884   0.877  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.994  -0.446   2.106  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -8.036  -0.815   0.385  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.534  -0.507   2.080  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -10.704   1.720   0.871  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -9.027   1.496   0.378  1.00  0.00           H  
ATOM    415 HD13 LEU A  27      -9.431   1.633   2.089  1.00  0.00           H  
ATOM    416 HD21 LEU A  27      -9.995  -0.648  -0.905  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -11.537  -0.127  -0.229  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.956  -1.768   0.059  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.889  -3.536   0.479  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.588  -4.195   0.348  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.469  -3.162   0.262  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.550  -2.212  -0.522  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.567  -5.056  -0.916  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.470  -6.254  -0.740  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.833  -6.154  -1.039  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.939  -7.468  -0.288  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.668  -7.268  -0.884  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.772  -8.580  -0.131  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.137  -8.480  -0.429  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.456  -3.436  -0.314  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.425  -4.828   1.206  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.912  -4.469  -1.756  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.558  -5.393  -1.104  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.242  -5.218  -1.388  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.886  -7.546  -0.058  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.720  -7.190  -1.115  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.365  -9.517   0.219  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.780  -9.340  -0.309  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.421  -3.368   1.063  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.268  -2.464   1.075  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.977  -3.292   1.036  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.847  -4.277   1.770  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.314  -1.563   2.326  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -1.101  -0.624   2.358  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.591  -0.713   2.301  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.413  -4.151   1.657  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.307  -1.842   0.192  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.315  -2.180   3.208  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -1.032  -0.091   1.422  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.200  -1.203   2.510  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -1.214   0.083   3.167  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -4.439  -1.346   2.079  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.502   0.047   1.540  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.731  -0.246   3.263  1.00  0.00           H  
ATOM    455  N   HIS A  30      -0.038  -2.894   0.170  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.234  -3.613   0.032  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.389  -2.824   0.647  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.385  -1.591   0.645  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.532  -3.882  -1.449  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.474  -4.783  -2.029  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.385  -6.127  -1.700  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.546  -4.547  -2.917  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.654  -6.643  -2.380  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.257  -5.723  -3.138  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.207  -2.109  -0.391  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.152  -4.562   0.542  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.540  -2.947  -1.988  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.497  -4.358  -1.540  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.764  -3.594  -3.375  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.962  -7.677  -2.322  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -2.033  -5.850  -3.724  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.378  -3.560   1.163  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.558  -2.948   1.779  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.312  -2.101   0.750  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.696  -0.967   1.033  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.478  -4.046   2.341  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.647  -3.430   3.075  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.817  -3.069   2.425  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.837  -3.106   4.396  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.651  -2.554   3.347  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.102  -2.555   4.565  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.314  -4.537   1.111  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.238  -2.311   2.590  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       4.915  -4.668   3.023  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       5.849  -4.652   1.525  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.115  -3.257   5.183  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.642  -2.186   3.128  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.506  -2.234   5.398  1.00  0.00           H  
ATOM    489  N   SER A  32       5.532  -2.680  -0.429  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.260  -1.998  -1.505  1.00  0.00           C  
ATOM    491  C   SER A  32       5.446  -0.857  -2.133  1.00  0.00           C  
ATOM    492  O   SER A  32       5.947  -0.162  -3.023  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.635  -3.007  -2.591  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.542  -3.961  -2.055  1.00  0.00           O  
ATOM    495  H   SER A  32       5.216  -3.597  -0.570  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.171  -1.585  -1.096  1.00  0.00           H  
ATOM    497  HB2 SER A  32       5.748  -3.514  -2.935  1.00  0.00           H  
ATOM    498  HB3 SER A  32       7.093  -2.486  -3.422  1.00  0.00           H  
ATOM    499  HG  SER A  32       8.070  -4.308  -2.777  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.199  -0.677  -1.686  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.333   0.373  -2.230  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.820   1.770  -1.823  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.578   2.742  -2.545  1.00  0.00           O  
ATOM    504  CB  GLU A  33       1.902   0.164  -1.726  1.00  0.00           C  
ATOM    505  CG  GLU A  33       0.929   1.061  -2.502  1.00  0.00           C  
ATOM    506  CD  GLU A  33       0.883   0.681  -3.989  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.122  -0.476  -4.307  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       0.611   1.560  -4.790  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.849  -1.266  -0.986  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.334   0.302  -3.306  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.622  -0.869  -1.859  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.853   0.418  -0.678  1.00  0.00           H  
ATOM    513  HG2 GLU A  33      -0.058   0.949  -2.082  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.241   2.090  -2.407  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.500   1.864  -0.675  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.013   3.148  -0.192  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.231   3.582  -1.013  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.051   2.747  -1.409  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.365   3.044   1.311  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       5.782   4.427   1.845  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.509   2.033   1.525  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       5.759   4.426   3.378  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.661   1.054  -0.145  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.238   3.892  -0.311  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.493   2.705   1.851  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.782   4.657   1.501  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.097   5.176   1.476  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       7.458   2.509   1.328  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       6.385   1.196   0.854  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       6.490   1.679   2.545  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       5.881   5.437   3.740  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       6.564   3.810   3.749  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       4.814   4.032   3.722  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.340   4.890  -1.253  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.458   5.437  -2.019  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.471   6.081  -1.074  1.00  0.00           C  
ATOM    537  O   GLN A  35       8.127   6.980  -0.302  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.942   6.476  -3.022  1.00  0.00           C  
ATOM    539  CG  GLN A  35       8.076   6.908  -3.958  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.552   7.889  -5.005  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       6.431   7.739  -5.495  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       8.302   8.891  -5.379  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.657   5.498  -0.903  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.942   4.636  -2.559  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       6.141   6.043  -3.604  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.572   7.338  -2.488  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       8.854   7.385  -3.381  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       8.482   6.040  -4.455  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       9.192   9.008  -4.989  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       7.972   9.524  -6.049  1.00  0.00           H  
ATOM    551  N   SER A  36       9.721   5.612  -1.145  1.00  0.00           N  
ATOM    552  CA  SER A  36      10.790   6.139  -0.296  1.00  0.00           C  
ATOM    553  C   SER A  36      10.389   6.069   1.185  1.00  0.00           C  
ATOM    554  O   SER A  36      10.672   6.985   1.968  1.00  0.00           O  
ATOM    555  CB  SER A  36      11.104   7.585  -0.702  1.00  0.00           C  
ATOM    556  OG  SER A  36      11.514   7.612  -2.062  1.00  0.00           O  
ATOM    557  H   SER A  36       9.924   4.896  -1.781  1.00  0.00           H  
ATOM    558  HA  SER A  36      11.675   5.538  -0.444  1.00  0.00           H  
ATOM    559  HB2 SER A  36      10.224   8.194  -0.583  1.00  0.00           H  
ATOM    560  HB3 SER A  36      11.893   7.971  -0.069  1.00  0.00           H  
ATOM    561  HG  SER A  36      11.405   8.510  -2.387  1.00  0.00           H  
ATOM    562  N   GLY A  37       9.735   4.966   1.560  1.00  0.00           N  
ATOM    563  CA  GLY A  37       9.296   4.766   2.941  1.00  0.00           C  
ATOM    564  C   GLY A  37      10.488   4.750   3.895  1.00  0.00           C  
ATOM    565  O   GLY A  37      10.427   5.320   4.987  1.00  0.00           O  
ATOM    566  H   GLY A  37       9.544   4.274   0.893  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       8.628   5.567   3.220  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       8.776   3.824   3.016  1.00  0.00           H  
ATOM    569  N   GLY A  38      11.573   4.101   3.465  1.00  0.00           N  
ATOM    570  CA  GLY A  38      12.787   4.014   4.273  1.00  0.00           C  
ATOM    571  C   GLY A  38      12.811   2.737   5.106  1.00  0.00           C  
ATOM    572  O   GLY A  38      11.764   2.158   5.407  1.00  0.00           O  
ATOM    573  H   GLY A  38      11.555   3.674   2.583  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      13.646   4.025   3.617  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      12.835   4.867   4.933  1.00  0.00           H  
ATOM    576  N   GLU A  39      14.020   2.314   5.477  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.207   1.107   6.281  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.575   1.276   7.666  1.00  0.00           C  
ATOM    579  O   GLU A  39      12.988   0.335   8.205  1.00  0.00           O  
ATOM    580  CB  GLU A  39      15.710   0.812   6.420  1.00  0.00           C  
ATOM    581  CG  GLU A  39      15.928  -0.521   7.150  1.00  0.00           C  
ATOM    582  CD  GLU A  39      17.419  -0.820   7.253  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      18.126  -0.018   7.843  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      17.834  -1.847   6.743  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.808   2.828   5.201  1.00  0.00           H  
ATOM    586  HA  GLU A  39      13.736   0.275   5.780  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      16.155   0.759   5.438  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      16.178   1.607   6.983  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      15.505  -0.458   8.142  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      15.441  -1.312   6.600  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.719   2.476   8.233  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.184   2.769   9.564  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.669   2.603   9.595  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.119   2.106  10.582  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.534   4.202   9.967  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.030   4.343  10.110  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.803   4.752   9.016  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      15.648   4.067  11.337  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.191   4.882   9.149  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.035   4.198  11.468  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      17.806   4.606  10.374  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.174   4.736  10.505  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.210   3.174   7.753  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.627   2.090  10.276  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.175   4.884   9.210  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.059   4.433  10.911  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.328   4.964   8.070  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.052   3.752  12.180  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.785   5.198   8.303  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      17.511   3.985  12.415  1.00  0.00           H  
ATOM    611  HH  TYR A  40      19.346   5.431  11.143  1.00  0.00           H  
ATOM    612  N   ALA A  41      11.003   3.031   8.522  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.546   2.934   8.446  1.00  0.00           C  
ATOM    614  C   ALA A  41       9.102   1.477   8.520  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.535   0.643   7.722  1.00  0.00           O  
ATOM    616  CB  ALA A  41       9.049   3.555   7.140  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.498   3.425   7.774  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.116   3.475   9.275  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       9.360   4.588   7.090  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       7.971   3.502   7.103  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       9.465   3.013   6.302  1.00  0.00           H  
ATOM    622  N   THR A  42       8.232   1.188   9.488  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.712  -0.169   9.683  1.00  0.00           C  
ATOM    624  C   THR A  42       6.200  -0.143   9.882  1.00  0.00           C  
ATOM    625  O   THR A  42       5.631   0.898  10.224  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.377  -0.828  10.897  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.108  -0.056  12.059  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.890  -0.930  10.683  1.00  0.00           C  
ATOM    629  H   THR A  42       7.934   1.903  10.089  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.937  -0.755   8.804  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.972  -1.820  11.029  1.00  0.00           H  
ATOM    632  HG1 THR A  42       7.426  -0.505  12.563  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.377  -1.117  11.628  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.259  -0.004  10.265  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.102  -1.741  10.002  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.562  -1.300   9.687  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.115  -1.422   9.866  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.795  -2.734  10.588  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.477  -3.742  10.383  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.389  -1.387   8.512  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.362   0.055   7.940  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       4.597   0.303   7.053  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.091   0.257   7.098  1.00  0.00           C  
ATOM    644  H   LEU A  43       6.080  -2.096   9.445  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.769  -0.598  10.471  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.895  -2.040   7.823  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.378  -1.739   8.655  1.00  0.00           H  
ATOM    648  HG  LEU A  43       3.365   0.768   8.751  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       4.433  -0.120   6.072  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.463  -0.158   7.497  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.764   1.367   6.961  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.175   1.172   6.531  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       1.233   0.316   7.750  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.973  -0.576   6.421  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.768  -2.705  11.438  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.364  -3.889  12.202  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.833  -3.901  12.401  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.100  -3.384  11.553  1.00  0.00           O  
ATOM    659  CB  ALA A  44       3.113  -3.887  13.546  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.276  -1.868  11.555  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.645  -4.771  11.648  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       3.244  -4.903  13.886  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.542  -3.334  14.277  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       4.080  -3.422  13.419  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.350  -4.511  13.497  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.083  -4.577  13.776  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.545  -3.321  14.517  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.191  -3.119  15.682  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.382  -5.818  14.635  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -2.882  -5.961  14.941  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -3.637  -5.035  14.676  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.254  -7.005  15.448  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.970  -4.936  14.126  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.622  -4.658  12.844  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.046  -6.699  14.109  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -0.838  -5.738  15.565  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.341  -2.489  13.840  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -2.860  -1.255  14.444  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.113   0.002  13.973  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.448   1.112  14.396  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.584  -2.704  12.913  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -3.905  -1.155  14.188  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -2.771  -1.330  15.518  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.113  -0.174  13.104  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.336   0.952  12.589  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.233   1.910  11.803  1.00  0.00           C  
ATOM    687  O   GLN A  47      -1.968   1.488  10.909  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.785   0.411  11.692  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.741   1.532  11.264  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.421   2.160  12.481  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       3.061   1.459  13.266  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.321   3.446  12.683  1.00  0.00           N  
ATOM    693  H   GLN A  47      -0.889  -1.078  12.806  1.00  0.00           H  
ATOM    694  HA  GLN A  47       0.107   1.483  13.418  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.340  -0.339  12.236  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.348  -0.039  10.810  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.497   1.121  10.611  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.188   2.285  10.731  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.811   4.001  12.056  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.756   3.855  13.459  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.164   3.200  12.151  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.971   4.222  11.484  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.283   4.669  10.194  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.094   5.003  10.204  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.169   5.422  12.426  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.755   4.970  13.638  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.096   6.459  11.781  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.557   3.467  12.873  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.936   3.806  11.240  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.213   5.879  12.633  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.051   4.647  14.205  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.659   6.808  10.856  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.227   7.294  12.455  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -4.056   6.007  11.577  1.00  0.00           H  
ATOM    715  N   VAL A  49      -2.035   4.657   9.089  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.483   5.051   7.791  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.480   5.865   6.972  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.674   5.911   7.282  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -1.041   3.812   6.991  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.068   3.079   7.748  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.226   2.856   6.785  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.974   4.375   9.152  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.612   5.663   7.968  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.663   4.129   6.028  1.00  0.00           H  
ATOM    725 HG11 VAL A  49      -0.353   2.567   8.599  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       0.806   3.792   8.085  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.536   2.362   7.091  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -1.875   1.941   6.333  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.955   3.321   6.139  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.681   2.637   7.739  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.970   6.476   5.904  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.793   7.267   4.991  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.813   6.556   3.641  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.790   6.003   3.225  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.207   8.676   4.813  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -2.110   9.388   6.169  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.566  10.799   5.977  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.567  10.939   5.288  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -2.153  11.720   6.521  1.00  0.00           O  
ATOM    740  H   GLU A  50      -1.017   6.365   5.705  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.801   7.339   5.380  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -1.224   8.602   4.377  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.848   9.248   4.158  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -3.088   9.440   6.621  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.446   8.835   6.816  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.970   6.546   2.971  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -4.082   5.862   1.682  1.00  0.00           C  
ATOM    748  C   TYR A  51      -5.152   6.479   0.788  1.00  0.00           C  
ATOM    749  O   TYR A  51      -6.029   7.209   1.253  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.395   4.371   1.905  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.713   4.206   2.638  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.907   4.088   1.914  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.740   4.178   4.039  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -8.125   3.942   2.590  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.958   4.030   4.713  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -8.151   3.912   3.988  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -9.351   3.768   4.654  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.758   6.987   3.353  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -3.131   5.935   1.175  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.456   3.878   0.948  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.605   3.923   2.484  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.886   4.110   0.835  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.820   4.268   4.598  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -9.043   3.851   2.030  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.979   4.008   5.793  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.506   2.830   4.785  1.00  0.00           H  
ATOM    767  N   GLU A  52      -5.074   6.141  -0.497  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -6.038   6.608  -1.485  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.645   5.400  -2.189  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.918   4.499  -2.614  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.362   7.526  -2.509  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.804   8.767  -1.807  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -4.150   9.694  -2.827  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -3.373   9.205  -3.630  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -4.439  10.879  -2.791  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.359   5.537  -0.785  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.825   7.157  -0.983  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.554   6.992  -2.989  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -6.084   7.829  -3.253  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -5.607   9.290  -1.311  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -4.067   8.466  -1.077  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.972   5.382  -2.301  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.668   4.272  -2.948  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.224   4.138  -4.407  1.00  0.00           C  
ATOM    785  O   VAL A  53      -7.879   5.127  -5.058  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.195   4.484  -2.845  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.614   5.753  -3.599  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.934   3.273  -3.430  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.492   6.131  -1.940  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.412   3.351  -2.427  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.463   4.593  -1.802  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.030   6.590  -3.249  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -11.662   5.947  -3.423  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -10.447   5.616  -4.657  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -11.986   3.348  -3.196  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.534   2.367  -3.004  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.805   3.257  -4.501  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.252   2.904  -4.902  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -7.869   2.610  -6.281  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.736   1.485  -6.827  1.00  0.00           C  
ATOM    801  O   GLY A  54      -9.410   0.797  -6.058  1.00  0.00           O  
ATOM    802  H   GLY A  54      -8.550   2.171  -4.325  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.003   3.496  -6.885  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -6.834   2.307  -6.309  1.00  0.00           H  
ATOM    805  N   GLN A  55      -8.730   1.311  -8.151  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.538   0.266  -8.787  1.00  0.00           C  
ATOM    807  C   GLN A  55      -8.668  -0.902  -9.237  1.00  0.00           C  
ATOM    808  O   GLN A  55      -7.535  -0.712  -9.689  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.291   0.836  -9.997  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -11.238   1.965  -9.559  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -12.302   1.436  -8.595  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -13.050   0.522  -8.939  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -12.412   1.963  -7.407  1.00  0.00           N  
ATOM    814  H   GLN A  55      -8.184   1.901  -8.711  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.261  -0.099  -8.073  1.00  0.00           H  
ATOM    816  HB2 GLN A  55      -9.578   1.225 -10.710  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -10.867   0.049 -10.462  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -10.665   2.736  -9.066  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -11.721   2.380 -10.428  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -11.815   2.690  -7.137  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -13.090   1.629  -6.784  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.220  -2.110  -9.115  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.515  -3.326  -9.512  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.498  -4.351 -10.067  1.00  0.00           C  
ATOM    825  O   GLY A  56     -10.692  -4.299  -9.762  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.128  -2.182  -8.753  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -7.785  -3.083 -10.269  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.014  -3.745  -8.652  1.00  0.00           H  
ATOM    829  N   GLN A  57      -8.989  -5.273 -10.886  1.00  0.00           N  
ATOM    830  CA  GLN A  57      -9.831  -6.306 -11.488  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.438  -7.202 -10.415  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.614  -7.561 -10.488  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.001  -7.152 -12.455  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -8.625  -6.307 -13.671  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -7.789  -7.132 -14.643  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -8.091  -8.299 -14.888  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -6.745  -6.592 -15.214  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.032  -5.256 -11.092  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -10.628  -5.831 -12.039  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.103  -7.491 -11.957  1.00  0.00           H  
ATOM    841  HB3 GLN A  57      -9.581  -8.005 -12.776  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -9.526  -5.973 -14.167  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.055  -5.449 -13.346  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -6.506  -5.661 -15.017  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -6.204  -7.115 -15.840  1.00  0.00           H  
ATOM    846  N   LYS A  58      -9.625  -7.552  -9.415  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.085  -8.404  -8.315  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.794  -7.570  -7.235  1.00  0.00           C  
ATOM    849  O   LYS A  58     -11.607  -8.101  -6.476  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -8.887  -9.148  -7.705  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -9.372 -10.163  -6.662  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -8.171 -10.923  -6.093  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -8.652 -11.939  -5.057  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -7.484 -12.685  -4.511  1.00  0.00           N  
ATOM    855  H   LYS A  58      -8.700  -7.227  -9.414  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -10.780  -9.130  -8.707  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.353  -9.664  -8.488  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -8.228  -8.436  -7.232  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -9.881  -9.643  -5.864  1.00  0.00           H  
ATOM    860  HG3 LYS A  58     -10.050 -10.862  -7.126  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -7.660 -11.438  -6.893  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -7.492 -10.226  -5.624  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -9.155 -11.421  -4.253  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -9.338 -12.631  -5.522  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -6.671 -12.044  -4.427  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -7.244 -13.469  -5.155  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -7.721 -13.066  -3.574  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.477  -6.271  -7.177  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.081  -5.374  -6.195  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.238  -4.100  -6.041  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.183  -3.995  -6.672  1.00  0.00           O  
ATOM    872  H   GLY A  59      -9.819  -5.911  -7.812  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.075  -5.108  -6.520  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.139  -5.876  -5.241  1.00  0.00           H  
ATOM    875  N   PRO A  60     -10.659  -3.131  -5.226  1.00  0.00           N  
ATOM    876  CA  PRO A  60      -9.886  -1.865  -5.031  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.655  -2.051  -4.148  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.564  -3.012  -3.382  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -10.889  -0.928  -4.369  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -11.773  -1.826  -3.583  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -11.899  -3.114  -4.402  1.00  0.00           C  
ATOM    882  HA  PRO A  60      -9.598  -1.463  -5.987  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.380  -0.230  -3.718  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.465  -0.403  -5.114  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.325  -2.035  -2.618  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.741  -1.372  -3.457  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -11.938  -3.976  -3.749  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -12.768  -3.077  -5.039  1.00  0.00           H  
ATOM    889  N   CYS A  61      -7.728  -1.107  -4.267  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.494  -1.129  -3.488  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.268   0.239  -2.853  1.00  0.00           C  
ATOM    892  O   CYS A  61      -7.014   1.179  -3.123  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.309  -1.496  -4.386  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.106  -0.238  -5.676  1.00  0.00           S  
ATOM    895  H   CYS A  61      -7.880  -0.371  -4.897  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.585  -1.868  -2.706  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -4.409  -1.546  -3.790  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -5.490  -2.456  -4.846  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -5.222   0.624  -5.269  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.232   0.344  -2.018  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.910   1.609  -1.360  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.444   1.963  -1.605  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.547   1.300  -1.079  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -5.189   1.496   0.148  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.660  -0.433  -1.856  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.535   2.389  -1.775  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -4.317   1.802   0.709  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -5.434   0.474   0.395  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -6.021   2.134   0.405  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.211   3.007  -2.406  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.851   3.442  -2.718  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.433   4.616  -1.838  1.00  0.00           C  
ATOM    913  O   ASN A  63      -2.229   5.119  -1.041  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.753   3.838  -4.196  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.687   5.008  -4.492  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -3.804   5.058  -3.978  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -2.292   5.956  -5.297  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.966   3.497  -2.795  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -1.178   2.620  -2.539  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.737   4.127  -4.421  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -2.030   2.995  -4.811  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -1.403   5.915  -5.705  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -2.887   6.711  -5.492  1.00  0.00           H  
ATOM    924  N   LYS A  64      -0.176   5.047  -1.998  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.358   6.168  -1.223  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.228   5.890   0.273  1.00  0.00           C  
ATOM    927  O   LYS A  64      -0.535   6.550   0.992  1.00  0.00           O  
ATOM    928  CB  LYS A  64      -0.373   7.459  -1.599  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.359   8.662  -0.996  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.335   9.952  -1.433  1.00  0.00           C  
ATOM    931  CE  LYS A  64       0.454  11.161  -0.918  1.00  0.00           C  
ATOM    932  NZ  LYS A  64       0.438  11.169   0.572  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.403   4.597  -2.649  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.406   6.281  -1.461  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.396   7.548  -2.670  1.00  0.00           H  
ATOM    936  HB3 LYS A  64      -1.381   7.424  -1.213  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       0.342   8.588   0.082  1.00  0.00           H  
ATOM    938  HG3 LYS A  64       1.382   8.670  -1.340  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -0.381   9.987  -2.513  1.00  0.00           H  
ATOM    940  HD3 LYS A  64      -1.335   9.979  -1.027  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       1.473  11.100  -1.266  1.00  0.00           H  
ATOM    942  HE3 LYS A  64      -0.001  12.069  -1.287  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -0.543  11.172   0.910  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64       0.927  12.020   0.919  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64       0.923  10.321   0.929  1.00  0.00           H  
ATOM    946  N   VAL A  65       0.978   4.894   0.728  1.00  0.00           N  
ATOM    947  CA  VAL A  65       0.958   4.505   2.135  1.00  0.00           C  
ATOM    948  C   VAL A  65       1.942   5.373   2.920  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.154   5.299   2.713  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.324   3.010   2.281  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.290   2.588   3.757  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.321   2.152   1.501  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.553   4.411   0.101  1.00  0.00           H  
ATOM    954  HA  VAL A  65      -0.035   4.660   2.527  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.317   2.849   1.887  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       1.999   3.179   4.318  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       1.550   1.543   3.838  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       0.298   2.743   4.153  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -0.636   2.176   1.998  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       0.677   1.134   1.455  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.216   2.543   0.500  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.397   6.185   3.825  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.216   7.072   4.659  1.00  0.00           C  
ATOM    964  C   VAL A  66       1.965   6.759   6.135  1.00  0.00           C  
ATOM    965  O   VAL A  66       0.829   6.828   6.605  1.00  0.00           O  
ATOM    966  CB  VAL A  66       1.883   8.551   4.355  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       2.752   9.484   5.213  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.151   8.851   2.876  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.421   6.181   3.928  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.260   6.898   4.438  1.00  0.00           H  
ATOM    971  HB  VAL A  66       0.843   8.733   4.576  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       2.507  10.511   4.985  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       3.793   9.305   4.997  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       2.561   9.292   6.258  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       3.199   8.704   2.663  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       1.878   9.873   2.661  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       1.562   8.184   2.262  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.040   6.418   6.851  1.00  0.00           N  
ATOM    979  CA  ALA A  67       2.939   6.090   8.273  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.662   7.342   9.100  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.261   8.395   8.866  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.240   5.441   8.751  1.00  0.00           C  
ATOM    983  H   ALA A  67       3.914   6.383   6.413  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.130   5.392   8.415  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.272   4.414   8.420  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.282   5.471   9.830  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       5.083   5.979   8.344  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.750   7.213  10.065  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.388   8.335  10.937  1.00  0.00           C  
ATOM    990  C   VAL A  68       2.024   8.145  12.314  1.00  0.00           C  
ATOM    991  O   VAL A  68       2.345   7.014  12.647  1.00  0.00           O  
ATOM    992  CB  VAL A  68      -0.147   8.444  11.073  1.00  0.00           C  
ATOM    993  CG1 VAL A  68      -0.517   9.684  11.895  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.793   8.567   9.685  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.308   6.348  10.191  1.00  0.00           H  
ATOM    996  HA  VAL A  68       1.764   9.250  10.502  1.00  0.00           H  
ATOM    997  HB  VAL A  68      -0.525   7.560  11.568  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -1.588   9.828  11.868  1.00  0.00           H  
ATOM    999 HG12 VAL A  68      -0.027  10.551  11.480  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68      -0.198   9.546  12.918  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -0.517   9.513   9.243  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68      -1.868   8.514   9.782  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68      -0.448   7.760   9.055  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -7.774  11.905  -0.178  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.187  12.048   1.183  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.992  11.198   2.166  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.168  11.472   2.416  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.229  13.524   1.599  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.468  13.714   2.915  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.514  15.460   3.392  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.412  16.078   2.099  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.808  11.815  -0.103  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.385  11.056  -0.636  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.543  12.744  -0.747  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.163  11.706   1.170  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.769  14.126   0.829  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.255  13.831   1.732  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.929  13.118   3.688  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.441  13.404   2.787  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.024  17.045   2.388  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.957  16.174   1.173  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.594  15.383   1.961  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.344  10.168   2.712  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.994   9.271   3.666  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.974   8.708   4.651  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.808   8.506   4.301  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.677   8.124   2.922  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.299   7.259   3.863  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.408  10.009   2.467  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.741   9.826   4.214  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.425   8.520   2.257  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.940   7.579   2.347  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.636   6.998   4.509  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.428   8.454   5.880  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.559   7.905   6.919  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.301   6.828   7.710  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.373   7.083   8.259  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -6.106   9.028   7.861  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -5.037   8.503   8.831  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.487   9.654   9.684  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -5.527  10.083  10.726  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -4.955  11.154  11.589  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.370   8.630   6.086  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.690   7.465   6.455  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -5.695   9.838   7.278  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -6.955   9.387   8.426  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -5.476   7.756   9.477  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -4.229   8.059   8.267  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -3.589   9.330  10.188  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.256  10.494   9.046  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -6.408  10.456  10.223  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -5.795   9.234  11.338  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -5.724  11.655  12.077  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -4.424  11.826  10.998  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -4.317  10.732  12.292  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.723   5.625   7.751  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.334   4.506   8.462  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.324   3.812   9.361  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.190   4.281   9.508  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.877   5.489   7.273  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.154   4.870   9.066  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.710   3.792   7.746  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.740   2.692   9.957  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.862   1.928  10.847  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.647   0.527  10.304  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.599  -0.154   9.930  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.443   1.860  12.273  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.921   1.413  12.239  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.338   3.241  12.928  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.363   0.964  13.636  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.658   2.367   9.794  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.902   2.420  10.888  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.868   1.151  12.853  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.537   2.243  11.920  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.037   0.598  11.545  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.677   3.997  12.232  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -5.312   3.433  13.197  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.955   3.268  13.815  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.402   0.672  13.607  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.236   1.779  14.333  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.761   0.123  13.951  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.380   0.120  10.247  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.026  -1.192   9.719  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.511  -2.291  10.664  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.147  -2.315  11.840  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.496  -1.283   9.515  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.109  -2.665   8.961  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.043  -0.203   8.519  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.673   0.731  10.537  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.506  -1.317   8.765  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.001  -1.128  10.462  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -2.784  -2.934   8.162  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.174  -3.400   9.749  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -1.098  -2.633   8.583  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.513   0.736   8.770  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.329  -0.491   7.518  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -0.971  -0.094   8.571  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.324  -3.199  10.121  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.848  -4.314  10.902  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.692  -5.226  11.300  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.601  -5.662  12.448  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.876  -5.098  10.075  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.540  -6.176  10.948  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.683  -6.853  10.177  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.111  -7.774   9.091  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.230  -8.471   8.392  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.558  -3.111   9.178  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.325  -3.933  11.793  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.630  -4.421   9.702  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.377  -5.573   9.242  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.804  -6.918  11.223  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -7.937  -5.718  11.841  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.280  -7.435  10.863  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -9.300  -6.098   9.715  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -7.553  -7.186   8.379  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.462  -8.506   9.546  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -8.844  -9.190   7.751  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.780  -7.776   7.846  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -9.846  -8.928   9.094  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.814  -5.498  10.333  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.653  -6.349  10.569  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.641  -6.175   9.438  1.00  0.00           C  
ATOM    120  O   TRP A   8      -1.989  -6.343   8.266  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.096  -7.816  10.641  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.068  -8.635  11.357  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -0.941  -9.128  10.800  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.066  -9.077  12.745  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.239  -9.833  11.762  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.893  -9.833  12.977  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.958  -8.893  13.818  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.614 -10.388  14.226  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.681  -9.451  15.078  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.510 -10.196  15.281  1.00  0.00           C  
ATOM    131  H   TRP A   8      -3.953  -5.118   9.438  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.192  -6.065  11.506  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.035  -7.880  11.169  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.222  -8.199   9.639  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.634  -8.987   9.774  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.617 -10.287  11.617  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.861  -8.320  13.671  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.289 -10.961  14.377  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.373  -9.305  15.893  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.304 -10.622  16.250  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.389  -5.856   9.795  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.663  -5.688   8.786  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.661  -6.848   8.858  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.268  -7.083   9.907  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.403  -4.365   9.002  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.282  -4.083   7.804  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.777  -3.350   6.725  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.599  -4.564   7.771  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.587  -3.094   5.611  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.407  -4.306   6.657  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.901  -3.571   5.578  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.176  -5.753  10.753  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.210  -5.679   7.806  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.688  -3.566   9.119  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.016  -4.434   9.888  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.763  -2.979   6.751  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.988  -5.131   8.603  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.196  -2.526   4.779  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.421  -4.674   6.632  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.526  -3.374   4.719  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.833  -7.560   7.734  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.771  -8.686   7.678  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.790  -8.504   6.554  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.530  -8.869   5.398  1.00  0.00           O  
ATOM    165  CB  ASN A  10       2.007  -9.998   7.465  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.127 -10.303   8.670  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.531 -10.071   9.810  1.00  0.00           O  
ATOM    168  ND2 ASN A  10      -0.057 -10.820   8.486  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.327  -7.317   6.927  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.301  -8.747   8.618  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.389  -9.913   6.583  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.715 -10.804   7.327  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.375 -11.007   7.578  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.628 -11.025   9.256  1.00  0.00           H  
ATOM    175  N   SER A  11       4.952  -7.931   6.897  1.00  0.00           N  
ATOM    176  CA  SER A  11       6.013  -7.700   5.917  1.00  0.00           C  
ATOM    177  C   SER A  11       6.539  -9.020   5.358  1.00  0.00           C  
ATOM    178  O   SER A  11       6.901  -9.096   4.180  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.163  -6.931   6.566  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.734  -7.724   7.598  1.00  0.00           O  
ATOM    181  H   SER A  11       5.103  -7.642   7.821  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.616  -7.109   5.105  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.918  -6.716   5.827  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.790  -6.002   6.976  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.107  -8.512   7.196  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.575 -10.058   6.207  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.058 -11.373   5.778  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.237 -11.850   4.587  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.789 -12.306   3.582  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.947 -12.390   6.920  1.00  0.00           C  
ATOM    191  CG  ASP A  12       5.506 -12.477   7.422  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       4.926 -11.442   7.702  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       5.004 -13.584   7.519  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.273  -9.932   7.130  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.093 -11.289   5.480  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       7.260 -13.360   6.563  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.590 -12.082   7.733  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.918 -11.694   4.699  1.00  0.00           N  
ATOM    199  CA  LYS A  13       4.009 -12.059   3.617  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.106 -11.031   2.480  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.840 -11.349   1.319  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.574 -12.119   4.141  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.430 -13.295   5.109  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.992 -13.357   5.630  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.832 -14.563   6.561  1.00  0.00           C  
ATOM    206  NZ  LYS A  13       1.707 -14.394   7.756  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.552 -11.296   5.516  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.285 -13.032   3.237  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.340 -11.199   4.655  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.893 -12.254   3.315  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.667 -14.217   4.594  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.107 -13.163   5.940  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.769 -12.451   6.174  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.311 -13.456   4.798  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -0.198 -14.638   6.878  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.112 -15.464   6.035  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13       2.680 -14.671   7.516  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13       1.356 -14.994   8.531  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13       1.697 -13.399   8.055  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.495  -9.799   2.837  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.638  -8.713   1.867  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.356  -7.888   1.715  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.277  -7.038   0.825  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.687  -9.624   3.781  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.436  -8.060   2.187  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.897  -9.135   0.907  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.357  -8.139   2.575  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.095  -7.403   2.500  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.356  -7.417   3.838  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.755  -8.111   4.780  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.194  -7.965   1.386  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.130  -9.423   1.630  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.235  -9.772   2.416  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.663 -10.424   1.055  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.545 -11.120   2.629  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.354 -11.772   1.269  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.752 -12.121   2.056  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.470  -8.836   3.260  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.324  -6.376   2.258  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.726  -7.399   1.355  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.704  -7.868   0.439  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.846  -8.999   2.859  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.515 -10.155   0.448  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.398 -11.388   3.234  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.966 -12.544   0.826  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.992 -13.159   2.219  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.720  -6.633   3.901  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.533  -6.535   5.105  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.933  -6.034   4.765  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.201  -5.648   3.624  1.00  0.00           O  
ATOM    251  H   GLY A  16      -0.974  -6.112   3.110  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.604  -7.508   5.568  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.069  -5.845   5.794  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.812  -6.042   5.766  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.188  -5.583   5.586  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.426  -4.349   6.437  1.00  0.00           C  
ATOM    257  O   PHE A  17      -4.992  -4.303   7.591  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.168  -6.686   6.003  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.021  -7.880   5.091  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.099  -8.888   5.403  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.808  -7.985   3.939  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -4.966  -9.999   4.563  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.674  -9.095   3.098  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.754 -10.103   3.409  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.527  -6.353   6.650  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.352  -5.337   4.546  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.960  -6.983   7.020  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.178  -6.309   5.939  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.492  -8.808   6.292  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.519  -7.208   3.698  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.256 -10.776   4.803  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.283  -9.177   2.210  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.651 -10.961   2.761  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.104  -3.344   5.868  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.373  -2.104   6.598  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.864  -1.933   6.871  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.704  -2.329   6.065  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.799  -0.898   5.825  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -6.011   0.399   6.628  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.478  -0.776   4.451  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.083   1.494   6.093  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.410  -3.430   4.937  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.878  -2.161   7.545  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.739  -1.053   5.681  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.037   0.719   6.531  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.786   0.218   7.670  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -6.276   0.199   4.032  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -7.543  -0.905   4.564  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.091  -1.538   3.791  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.160   2.370   6.719  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.370   1.745   5.083  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -4.067   1.133   6.098  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.164  -1.350   8.031  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.538  -1.127   8.454  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.927   0.358   8.271  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.483   1.200   9.060  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.680  -1.515   9.933  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.258  -2.859  10.103  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.142  -1.392  10.382  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.438  -1.078   8.621  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.190  -1.747   7.872  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.064  -0.863  10.533  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.117  -3.009  11.040  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.248  -1.798  11.376  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.774  -1.938   9.700  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.430  -0.350  10.385  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.751   0.703   7.276  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.188   2.123   7.062  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.826   2.709   8.322  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.692   2.075   8.931  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.227   2.011   5.939  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.849   0.781   5.192  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.341  -0.189   6.246  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.361   2.729   6.733  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.218   1.909   6.356  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.178   2.867   5.285  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.715   0.372   4.686  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.066   0.996   4.486  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.157  -0.765   6.659  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.581  -0.836   5.837  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.398   3.916   8.704  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.942   4.576   9.896  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.441   4.870   9.734  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.191   4.863  10.713  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.175   5.880  10.178  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.332   6.865   9.004  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.639   8.197   9.309  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.573   8.570  10.473  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.186   8.828   8.370  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.703   4.366   8.181  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.814   3.916  10.741  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.565   6.335  11.078  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -10.128   5.656  10.317  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.893   6.432   8.118  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.383   7.043   8.829  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.858   5.121   8.490  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.264   5.413   8.191  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.154   4.186   8.413  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.372   4.318   8.549  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.398   5.886   6.735  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.803   7.291   6.543  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.596   7.987   7.528  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.562   7.648   5.402  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.209   5.108   7.757  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.598   6.207   8.842  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.880   5.192   6.090  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.444   5.905   6.465  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.543   2.996   8.431  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.287   1.748   8.619  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.433   0.969   7.304  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.171  -0.019   7.249  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.572   2.956   8.303  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.765   1.132   9.336  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.268   1.979   9.001  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.726   1.414   6.257  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.774   0.753   4.959  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.044  -0.581   5.019  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.341  -0.870   5.990  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.143   1.645   3.891  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.902   2.841   3.768  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.152   2.199   6.366  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.806   0.574   4.698  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.137   1.894   4.172  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.130   1.118   2.948  1.00  0.00           H  
ATOM    365  HG  SER A  24     -16.047   3.193   4.650  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.230  -1.391   3.981  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.605  -2.712   3.909  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.090  -2.589   3.826  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.569  -1.599   3.310  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.125  -3.469   2.685  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.619  -3.768   2.864  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.127  -4.652   1.715  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -17.201  -3.841   0.414  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -17.744  -4.700  -0.677  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.811  -1.099   3.253  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.863  -3.269   4.797  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.982  -2.865   1.802  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.585  -4.397   2.580  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -16.771  -4.280   3.804  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.172  -2.840   2.871  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -16.450  -5.484   1.579  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -18.108  -5.027   1.958  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -17.849  -2.989   0.557  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -16.212  -3.498   0.146  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -17.085  -5.483  -0.860  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -17.857  -4.131  -1.541  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -18.665  -5.085  -0.389  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.393  -3.595   4.359  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.931  -3.602   4.371  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.361  -3.551   2.955  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.934  -4.115   2.020  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.425  -4.870   5.076  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.698  -4.822   6.587  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -10.995  -3.754   7.103  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.599  -5.867   7.209  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.867  -4.344   4.774  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.585  -2.740   4.917  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -10.924  -5.730   4.654  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.361  -4.962   4.911  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.221  -2.867   2.820  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.546  -2.729   1.529  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.170  -3.390   1.579  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.559  -3.485   2.649  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.386  -1.233   1.183  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.597  -0.720   0.381  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -10.835  -0.644   1.283  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      -9.282   0.676  -0.167  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.825  -2.447   3.611  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.137  -3.213   0.765  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -8.303  -0.665   2.099  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.489  -1.094   0.598  1.00  0.00           H  
ATOM    412  HG  LEU A  27      -9.793  -1.394  -0.440  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -10.570  -0.181   2.221  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -11.204  -1.642   1.465  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -11.602  -0.060   0.795  1.00  0.00           H  
ATOM    416 HD21 LEU A  27      -8.582   0.591  -0.987  1.00  0.00           H  
ATOM    417 HD22 LEU A  27      -8.848   1.282   0.614  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.192   1.139  -0.519  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.697  -3.850   0.416  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.393  -4.508   0.326  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.269  -3.476   0.294  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.329  -2.501  -0.461  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.328  -5.363  -0.941  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.248  -6.552  -0.805  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.582  -6.456  -1.223  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.770  -7.751  -0.265  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.436  -7.559  -1.101  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.623  -8.854  -0.142  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -7.955  -8.758  -0.561  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.238  -3.748  -0.393  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.260  -5.147   1.186  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.631  -4.769  -1.792  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.315  -5.711  -1.088  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -7.952  -5.531  -1.640  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.740  -7.824   0.058  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.462  -7.486  -1.423  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.252  -9.779   0.275  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.614  -9.609  -0.466  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.246  -3.707   1.119  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.095  -2.807   1.198  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.796  -3.624   1.126  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.663  -4.641   1.809  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.155  -1.996   2.511  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.937  -1.068   2.632  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.431  -1.145   2.535  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.260  -4.502   1.693  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.124  -2.123   0.362  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.172  -2.676   3.342  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.057  -1.656   2.844  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -1.098  -0.360   3.432  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.800  -0.537   1.703  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.306  -0.294   1.885  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.615  -0.804   3.542  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -4.268  -1.737   2.195  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.146  -3.170   0.294  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.427  -3.867   0.134  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.571  -3.062   0.753  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.532  -1.829   0.779  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.710  -4.101  -1.351  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.715  -5.086  -1.903  1.00  0.00           C  
ATOM    461  ND1 HIS A  30      -0.559  -4.708  -2.297  1.00  0.00           N  
ATOM    462  CD2 HIS A  30       0.792  -6.438  -2.129  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -1.190  -5.812  -2.738  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -0.413  -6.894  -2.656  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.019  -2.357  -0.226  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.369  -4.825   0.629  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.623  -3.165  -1.886  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.709  -4.493  -1.471  1.00  0.00           H  
ATOM    469  HD2 HIS A  30       1.656  -7.054  -1.928  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -2.204  -5.822  -3.111  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -0.641  -7.812  -2.913  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.587  -3.779   1.240  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.757  -3.146   1.853  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.477  -2.257   0.836  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.854  -1.126   1.143  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.715  -4.227   2.379  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.849  -3.596   3.151  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.981  -3.102   2.521  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       7.039  -3.375   4.493  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.794  -2.613   3.474  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.270  -2.755   4.694  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.551  -4.756   1.169  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.431  -2.535   2.682  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.173  -4.901   3.029  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.116  -4.785   1.544  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.346  -3.642   5.274  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.756  -2.160   3.276  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.665  -2.479   5.547  1.00  0.00           H  
ATOM    489  N   SER A  32       5.674  -2.798  -0.368  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.369  -2.075  -1.438  1.00  0.00           C  
ATOM    491  C   SER A  32       5.500  -0.977  -2.069  1.00  0.00           C  
ATOM    492  O   SER A  32       5.953  -0.285  -2.985  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.801  -3.060  -2.524  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.748  -3.971  -1.981  1.00  0.00           O  
ATOM    495  H   SER A  32       5.368  -3.714  -0.529  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.254  -1.616  -1.024  1.00  0.00           H  
ATOM    497  HB2 SER A  32       5.943  -3.608  -2.877  1.00  0.00           H  
ATOM    498  HB3 SER A  32       7.241  -2.514  -3.349  1.00  0.00           H  
ATOM    499  HG  SER A  32       7.873  -4.681  -2.615  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.259  -0.822  -1.588  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.349   0.192  -2.128  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.811   1.609  -1.763  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.519   2.563  -2.490  1.00  0.00           O  
ATOM    504  CB  GLU A  33       1.934  -0.043  -1.583  1.00  0.00           C  
ATOM    505  CG  GLU A  33       0.925   0.849  -2.327  1.00  0.00           C  
ATOM    506  CD  GLU A  33       0.837   0.474  -3.814  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.098  -0.673  -4.146  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       0.508   1.349  -4.598  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.949  -1.404  -0.864  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.325   0.101  -3.204  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.665  -1.079  -1.722  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.912   0.196  -0.531  1.00  0.00           H  
ATOM    513  HG2 GLU A  33      -0.049   0.731  -1.875  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.232   1.880  -2.239  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.527   1.741  -0.638  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.019   3.045  -0.192  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.203   3.501  -1.056  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.215   2.801  -1.160  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.405   2.975   1.302  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       5.824   4.370   1.802  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.558   1.979   1.511  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       5.805   4.403   3.335  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.725   0.946  -0.101  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.221   3.765  -0.304  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.548   2.638   1.867  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.820   4.594   1.451  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.135   5.111   1.422  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       6.385   1.098   0.913  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       6.609   1.702   2.553  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       7.490   2.438   1.215  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       5.859   5.428   3.675  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       6.654   3.854   3.717  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       4.894   3.951   3.694  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.052   4.675  -1.671  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.091   5.241  -2.533  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.361   5.541  -1.735  1.00  0.00           C  
ATOM    537  O   GLN A  35       9.474   5.334  -2.228  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.572   6.530  -3.188  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.558   7.028  -4.255  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.679   6.013  -5.392  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       6.676   5.634  -5.995  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       8.855   5.551  -5.717  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.218   5.174  -1.545  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.327   4.529  -3.310  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       5.616   6.334  -3.649  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.455   7.291  -2.430  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.206   7.968  -4.654  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       8.529   7.174  -3.804  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       9.652   5.855  -5.236  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       8.942   4.900  -6.446  1.00  0.00           H  
ATOM    551  N   SER A  36       8.183   6.040  -0.510  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.311   6.384   0.355  1.00  0.00           C  
ATOM    553  C   SER A  36      10.175   5.158   0.638  1.00  0.00           C  
ATOM    554  O   SER A  36      11.405   5.251   0.676  1.00  0.00           O  
ATOM    555  CB  SER A  36       8.800   6.964   1.673  1.00  0.00           C  
ATOM    556  OG  SER A  36       8.154   8.203   1.422  1.00  0.00           O  
ATOM    557  H   SER A  36       7.272   6.188  -0.184  1.00  0.00           H  
ATOM    558  HA  SER A  36       9.916   7.128  -0.140  1.00  0.00           H  
ATOM    559  HB2 SER A  36       8.096   6.281   2.120  1.00  0.00           H  
ATOM    560  HB3 SER A  36       9.633   7.110   2.348  1.00  0.00           H  
ATOM    561  HG  SER A  36       7.260   8.017   1.122  1.00  0.00           H  
ATOM    562  N   GLY A  37       9.520   4.013   0.841  1.00  0.00           N  
ATOM    563  CA  GLY A  37      10.226   2.764   1.126  1.00  0.00           C  
ATOM    564  C   GLY A  37      10.101   2.393   2.599  1.00  0.00           C  
ATOM    565  O   GLY A  37       9.755   3.233   3.432  1.00  0.00           O  
ATOM    566  H   GLY A  37       8.544   4.010   0.799  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.805   1.974   0.521  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      11.271   2.882   0.879  1.00  0.00           H  
ATOM    569  N   GLY A  38      10.381   1.124   2.903  1.00  0.00           N  
ATOM    570  CA  GLY A  38      10.294   0.626   4.275  1.00  0.00           C  
ATOM    571  C   GLY A  38      11.678   0.421   4.891  1.00  0.00           C  
ATOM    572  O   GLY A  38      11.861  -0.476   5.719  1.00  0.00           O  
ATOM    573  H   GLY A  38      10.645   0.510   2.187  1.00  0.00           H  
ATOM    574  HA2 GLY A  38       9.744   1.336   4.874  1.00  0.00           H  
ATOM    575  HA3 GLY A  38       9.768  -0.316   4.274  1.00  0.00           H  
ATOM    576  N   GLU A  39      12.645   1.251   4.483  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.008   1.143   5.007  1.00  0.00           C  
ATOM    578  C   GLU A  39      14.012   1.365   6.518  1.00  0.00           C  
ATOM    579  O   GLU A  39      14.698   0.654   7.255  1.00  0.00           O  
ATOM    580  CB  GLU A  39      14.913   2.181   4.333  1.00  0.00           C  
ATOM    581  CG  GLU A  39      15.143   1.814   2.858  1.00  0.00           C  
ATOM    582  CD  GLU A  39      15.852   0.464   2.737  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      16.846   0.276   3.419  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      15.387  -0.360   1.967  1.00  0.00           O  
ATOM    585  H   GLU A  39      12.438   1.944   3.823  1.00  0.00           H  
ATOM    586  HA  GLU A  39      14.390   0.156   4.797  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      14.445   3.154   4.389  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      15.864   2.213   4.843  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      14.191   1.761   2.351  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      15.753   2.576   2.392  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.224   2.346   6.968  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.116   2.655   8.395  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.678   2.499   8.868  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.427   2.006   9.971  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.555   4.092   8.670  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.015   4.264   8.320  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.383   4.701   7.042  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.001   3.989   9.276  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      16.736   4.863   6.718  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.354   4.150   8.952  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      17.721   4.587   7.673  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.053   4.746   7.356  1.00  0.00           O  
ATOM    603  H   TYR A  40      12.695   2.864   6.325  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.748   1.982   8.955  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      12.956   4.766   8.073  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.405   4.314   9.716  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      14.623   4.914   6.304  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.716   3.651  10.261  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.018   5.200   5.733  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.114   3.937   9.690  1.00  0.00           H  
ATOM    611  HH  TYR A  40      19.428   3.876   7.203  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.741   2.940   8.023  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.326   2.866   8.353  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.892   1.423   8.541  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.191   0.557   7.715  1.00  0.00           O  
ATOM    616  CB  ALA A  41       8.497   3.508   7.239  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.014   3.329   7.167  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.152   3.408   9.270  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       8.950   4.444   6.946  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       7.494   3.688   7.595  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       8.463   2.843   6.389  1.00  0.00           H  
ATOM    622  N   THR A  42       8.178   1.183   9.637  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.680  -0.157   9.957  1.00  0.00           C  
ATOM    624  C   THR A  42       6.171  -0.115  10.178  1.00  0.00           C  
ATOM    625  O   THR A  42       5.616   0.937  10.503  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.366  -0.696  11.219  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.096   0.175  12.309  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.878  -0.792  10.998  1.00  0.00           C  
ATOM    629  H   THR A  42       7.987   1.926  10.246  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.895  -0.821   9.132  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.979  -1.679  11.444  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.076  -0.353  13.111  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.075  -1.286  10.057  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.325  -1.356  11.803  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.302   0.203  10.978  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.520  -1.268  10.006  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.074  -1.368  10.196  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.732  -2.671  10.922  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.413  -3.684  10.745  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.344  -1.320   8.845  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.356   0.121   8.265  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       4.581   0.323   7.356  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.077   0.365   7.445  1.00  0.00           C  
ATOM    644  H   LEU A  43       6.023  -2.074   9.768  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.744  -0.537  10.801  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.831  -1.993   8.157  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.324  -1.644   8.991  1.00  0.00           H  
ATOM    648  HG  LEU A  43       3.397   0.836   9.073  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       4.386  -0.094   6.378  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.439  -0.172   7.787  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.788   1.379   7.260  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       1.931  -0.454   6.753  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       2.175   1.287   6.892  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.229   0.429   8.109  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.679  -2.632  11.742  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.247  -3.806  12.504  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.712  -3.808  12.647  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.015  -3.302  11.765  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.947  -3.793  13.876  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.186  -1.791  11.836  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.545  -4.694  11.971  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.954  -4.793  14.286  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.415  -3.132  14.546  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.963  -3.445  13.759  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.185  -4.403  13.731  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.259  -4.460  13.955  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.748  -3.190  14.653  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.438  -2.961  15.825  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.599  -5.682  14.825  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -3.114  -5.803  15.076  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -3.856  -4.902  14.708  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.509  -6.806  15.647  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.774  -4.828  14.388  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.759  -4.557  13.004  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.254  -6.575  14.327  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.090  -5.590  15.774  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.521  -2.379  13.928  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.067  -1.134  14.483  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.291   0.113  14.035  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.619   1.226  14.456  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.730  -2.620  13.003  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.095  -1.034  14.166  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.038  -1.193  15.561  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.273  -0.073  13.189  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.470   1.043  12.696  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.315   1.959  11.813  1.00  0.00           C  
ATOM    687  O   GLN A  47      -1.978   1.491  10.883  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.721   0.490  11.900  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.691   1.615  11.510  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.278   2.283  12.752  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.850   1.610  13.610  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.175   3.576  12.896  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.058  -0.981  12.889  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.097   1.608  13.537  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.241  -0.235  12.504  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.356   0.011  11.003  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.494   1.201  10.920  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.163   2.349  10.923  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.721   4.111  12.210  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.546   4.013  13.690  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.282   3.265  12.107  1.00  0.00           N  
ATOM    702  CA  THR A  48      -2.046   4.241  11.331  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.310   4.590  10.045  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.078   4.663  10.030  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.267   5.516  12.150  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -1.013   6.020  12.587  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.155   5.216  13.361  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.731   3.572  12.858  1.00  0.00           H  
ATOM    709  HA  THR A  48      -3.006   3.817  11.081  1.00  0.00           H  
ATOM    710  HB  THR A  48      -2.753   6.257  11.534  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -1.179   6.760  13.175  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -4.184   5.176  13.045  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.034   5.997  14.097  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -2.871   4.267  13.796  1.00  0.00           H  
ATOM    715  N   VAL A  49      -2.076   4.808   8.975  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.493   5.154   7.678  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.449   6.004   6.843  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.637   6.119   7.158  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -1.108   3.884   6.897  1.00  0.00           C  
ATOM    720  CG1 VAL A  49      -0.038   3.108   7.669  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.335   2.984   6.701  1.00  0.00           C  
ATOM    722  H   VAL A  49      -3.051   4.739   9.063  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.596   5.727   7.855  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.712   4.166   5.932  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.776   3.773   7.923  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       0.334   2.300   7.057  1.00  0.00           H  
ATOM    727 HG13 VAL A  49      -0.468   2.705   8.574  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.836   2.846   7.647  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.020   2.024   6.316  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -3.013   3.448   5.999  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.917   6.555   5.751  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.708   7.359   4.820  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.718   6.648   3.474  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.691   6.104   3.060  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.106   8.761   4.663  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -2.107   9.483   6.015  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.532  10.887   5.857  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -2.079  11.645   5.075  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -0.550  11.181   6.520  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.974   6.384   5.547  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.720   7.441   5.189  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -1.092   8.677   4.302  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.696   9.327   3.957  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -3.121   9.550   6.384  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.506   8.927   6.719  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.877   6.620   2.810  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.986   5.923   1.526  1.00  0.00           C  
ATOM    748  C   TYR A  51      -5.115   6.462   0.656  1.00  0.00           C  
ATOM    749  O   TYR A  51      -6.026   7.139   1.138  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.210   4.419   1.773  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.495   4.193   2.550  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.706   4.012   1.867  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.476   4.176   3.950  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.893   3.815   2.581  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.663   3.978   4.665  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.872   3.797   3.981  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -9.041   3.602   4.686  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.668   7.050   3.199  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -3.056   6.042   0.993  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.274   3.910   0.823  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.379   4.020   2.334  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.722   4.025   0.786  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.543   4.316   4.478  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.823   3.677   2.054  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.647   3.965   5.745  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.325   2.696   4.544  1.00  0.00           H  
ATOM    767  N   GLU A  52      -5.054   6.104  -0.625  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -6.081   6.491  -1.588  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.734   5.231  -2.152  1.00  0.00           C  
ATOM    770  O   GLU A  52      -6.037   4.294  -2.553  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.465   7.316  -2.722  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -5.136   8.726  -2.213  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -3.967   8.695  -1.225  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -3.105   7.843  -1.364  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -3.953   9.532  -0.337  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.309   5.533  -0.924  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.834   7.082  -1.087  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.559   6.836  -3.064  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -6.168   7.386  -3.539  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -4.875   9.354  -3.052  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -6.005   9.138  -1.721  1.00  0.00           H  
ATOM    782  N   VAL A  53      -8.069   5.214  -2.161  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.818   4.060  -2.660  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.942   4.112  -4.184  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.553   5.029  -4.738  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.213   4.008  -1.990  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -11.035   5.256  -2.345  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.971   2.749  -2.442  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.558   5.989  -1.815  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.282   3.158  -2.393  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.081   3.972  -0.918  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.416   6.136  -2.255  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -11.876   5.336  -1.670  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.396   5.171  -3.360  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -11.780   2.549  -1.756  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.296   1.906  -2.459  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -11.372   2.905  -3.434  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.357   3.112  -4.845  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.404   3.027  -6.302  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.832   1.635  -6.749  1.00  0.00           C  
ATOM    801  O   GLY A  54      -8.186   0.640  -6.409  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.889   2.413  -4.339  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -9.107   3.756  -6.680  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.424   3.239  -6.702  1.00  0.00           H  
ATOM    805  N   GLN A  55      -9.937   1.575  -7.495  1.00  0.00           N  
ATOM    806  CA  GLN A  55     -10.470   0.306  -7.978  1.00  0.00           C  
ATOM    807  C   GLN A  55      -9.497  -0.351  -8.951  1.00  0.00           C  
ATOM    808  O   GLN A  55      -8.797   0.331  -9.704  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -11.812   0.535  -8.674  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -12.867   0.926  -7.633  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -14.163   1.357  -8.320  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -14.139   1.899  -9.427  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -15.303   1.145  -7.723  1.00  0.00           N  
ATOM    814  H   GLN A  55     -10.419   2.398  -7.704  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.620  -0.353  -7.138  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -11.710   1.329  -9.401  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -12.120  -0.373  -9.171  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -13.067   0.080  -6.992  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -12.492   1.745  -7.037  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -15.323   0.713  -6.843  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -16.142   1.416  -8.155  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.469  -1.680  -8.919  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.595  -2.456  -9.787  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.332  -3.676 -10.319  1.00  0.00           C  
ATOM    825  O   GLY A  56     -10.547  -3.798 -10.149  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.055  -2.151  -8.296  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.274  -1.839 -10.615  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -7.731  -2.781  -9.228  1.00  0.00           H  
ATOM    829  N   GLN A  57      -8.588  -4.570 -10.966  1.00  0.00           N  
ATOM    830  CA  GLN A  57      -9.172  -5.783 -11.531  1.00  0.00           C  
ATOM    831  C   GLN A  57      -9.756  -6.664 -10.432  1.00  0.00           C  
ATOM    832  O   GLN A  57     -10.841  -7.231 -10.596  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -8.100  -6.549 -12.301  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -7.729  -5.755 -13.556  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -6.508  -6.366 -14.241  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -5.639  -6.941 -13.581  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -6.391  -6.277 -15.537  1.00  0.00           N  
ATOM    838  H   GLN A  57      -7.628  -4.410 -11.068  1.00  0.00           H  
ATOM    839  HA  GLN A  57      -9.963  -5.506 -12.214  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -7.226  -6.671 -11.678  1.00  0.00           H  
ATOM    841  HB3 GLN A  57      -8.479  -7.517 -12.588  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -8.565  -5.765 -14.240  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -7.511  -4.734 -13.274  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -7.082  -5.821 -16.062  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -5.612  -6.665 -15.986  1.00  0.00           H  
ATOM    846  N   LYS A  58      -9.037  -6.766  -9.310  1.00  0.00           N  
ATOM    847  CA  LYS A  58      -9.497  -7.575  -8.178  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.444  -6.780  -7.270  1.00  0.00           C  
ATOM    849  O   LYS A  58     -11.238  -7.369  -6.532  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -8.296  -8.058  -7.363  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -7.462  -9.026  -8.206  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -6.258  -9.509  -7.392  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -5.428 -10.477  -8.237  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -4.252 -10.942  -7.446  1.00  0.00           N  
ATOM    855  H   LYS A  58      -8.186  -6.283  -9.240  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -10.024  -8.437  -8.559  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -7.690  -7.211  -7.079  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -8.643  -8.567  -6.476  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -8.069  -9.872  -8.489  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -7.113  -8.520  -9.094  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -5.652  -8.661  -7.111  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -6.606 -10.015  -6.504  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -6.034 -11.326  -8.512  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -5.086  -9.974  -9.130  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -3.683 -10.122  -7.156  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -3.671 -11.578  -8.031  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -4.580 -11.450  -6.601  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.354  -5.445  -7.331  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.203  -4.580  -6.513  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.405  -3.394  -5.945  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.259  -3.183  -6.348  1.00  0.00           O  
ATOM    872  H   GLY A  59      -9.695  -5.040  -7.935  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.014  -4.205  -7.120  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.608  -5.155  -5.695  1.00  0.00           H  
ATOM    875  N   PRO A  60     -10.973  -2.614  -5.021  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.265  -1.437  -4.412  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.950  -1.810  -3.738  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.786  -2.922  -3.228  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.256  -0.901  -3.375  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.585  -1.372  -3.836  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.338  -2.743  -4.455  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.094  -0.682  -5.160  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -11.030  -1.303  -2.398  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.232   0.178  -3.354  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -13.267  -1.449  -2.998  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.977  -0.697  -4.580  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.373  -3.514  -3.694  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.052  -2.943  -5.238  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.030  -0.852  -3.739  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.719  -1.027  -3.124  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.270   0.300  -2.522  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.899   1.334  -2.769  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.705  -1.505  -4.169  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.511  -0.249  -5.459  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.245   0.010  -4.157  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.793  -1.765  -2.338  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -4.752  -1.677  -3.691  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -6.054  -2.426  -4.612  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -5.756  -0.644  -6.299  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.183   0.278  -1.743  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.674   1.506  -1.130  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.279   1.815  -1.663  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.385   0.965  -1.614  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.647   1.355   0.397  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.705  -0.569  -1.593  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.332   2.326  -1.388  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -4.878   0.334   0.662  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -5.381   2.012   0.832  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -3.667   1.611   0.778  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.101   3.037  -2.177  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.814   3.461  -2.727  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.261   4.651  -1.950  1.00  0.00           C  
ATOM    913  O   ASN A  63      -2.007   5.349  -1.256  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.978   3.841  -4.199  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.462   2.638  -5.000  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -1.999   1.518  -4.780  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.370   2.802  -5.923  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.851   3.671  -2.193  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -1.114   2.642  -2.657  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -2.700   4.642  -4.284  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.028   4.173  -4.591  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.736   3.693  -6.097  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.686   2.032  -6.442  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.055   4.870  -2.078  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.728   5.976  -1.389  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.579   5.830   0.129  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.066   6.722   0.818  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.167   7.325  -1.863  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.446   7.504  -3.362  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.194   8.807  -3.866  1.00  0.00           C  
ATOM    931  CE  LYS A  64       0.612  10.015  -3.373  1.00  0.00           C  
ATOM    932  NZ  LYS A  64       1.965   9.996  -3.998  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.584   4.272  -2.646  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.780   5.938  -1.633  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.897   7.348  -1.689  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.639   8.124  -1.311  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.513   7.542  -3.524  1.00  0.00           H  
ATOM    938  HG3 LYS A  64       0.030   6.670  -3.906  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -0.208   8.802  -4.946  1.00  0.00           H  
ATOM    940  HD3 LYS A  64      -1.205   8.877  -3.494  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       0.100  10.924  -3.649  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       0.710   9.970  -2.299  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64       1.888   9.679  -4.984  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64       2.582   9.344  -3.471  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64       2.372  10.953  -3.975  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.028   4.683   0.638  1.00  0.00           N  
ATOM    947  CA  VAL A  65       0.944   4.394   2.069  1.00  0.00           C  
ATOM    948  C   VAL A  65       1.962   5.248   2.832  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.168   5.137   2.613  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.217   2.893   2.320  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.122   2.568   3.819  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.192   2.040   1.558  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.417   4.014   0.037  1.00  0.00           H  
ATOM    954  HA  VAL A  65      -0.049   4.632   2.418  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.212   2.652   1.970  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       1.220   1.502   3.963  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       0.164   2.897   4.198  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.912   3.077   4.349  1.00  0.00           H  
ATOM    959 HG21 VAL A  65       0.061   2.438   0.562  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.753   2.057   2.078  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.552   1.024   1.495  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.449   6.084   3.735  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.300   6.954   4.551  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.023   6.687   6.032  1.00  0.00           C  
ATOM    965  O   VAL A  66       0.886   6.821   6.488  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.032   8.438   4.209  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       2.931   9.353   5.052  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.326   8.688   2.725  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.475   6.106   3.850  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.337   6.729   4.343  1.00  0.00           H  
ATOM    971  HB  VAL A  66       0.997   8.668   4.414  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       3.966   9.097   4.882  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       2.694   9.228   6.098  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       2.764  10.382   4.767  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       1.622   8.135   2.120  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       3.331   8.361   2.498  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       2.234   9.742   2.513  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.074   6.310   6.767  1.00  0.00           N  
ATOM    979  CA  ALA A  67       2.942   6.021   8.193  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.699   7.301   8.986  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.333   8.327   8.732  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.212   5.338   8.705  1.00  0.00           C  
ATOM    983  H   ALA A  67       3.949   6.222   6.339  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.106   5.354   8.340  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.289   5.474   9.772  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       5.075   5.775   8.223  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.170   4.282   8.478  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.774   7.225   9.945  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.438   8.378  10.785  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.792   8.076  12.242  1.00  0.00           C  
ATOM    991  O   VAL A  68       2.053   9.016  12.975  1.00  0.00           O  
ATOM    992  CB  VAL A  68      -0.065   8.716  10.666  1.00  0.00           C  
ATOM    993  CG1 VAL A  68      -0.385   9.991  11.456  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.438   8.948   9.194  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.303   6.377  10.088  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.014   9.231  10.457  1.00  0.00           H  
ATOM    997  HB  VAL A  68      -0.649   7.895  11.060  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -0.095   9.857  12.487  1.00  0.00           H  
ATOM    999 HG12 VAL A  68      -1.444  10.193  11.402  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       0.162  10.822  11.034  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -1.487   9.199   9.124  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68      -0.245   8.049   8.628  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       0.153   9.758   8.797  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -6.397  13.766   2.161  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.463  12.326   1.775  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.068  11.516   2.922  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.021  11.936   4.081  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.050  11.815   1.433  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.107  11.990   2.632  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.437  11.470   2.169  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.042  12.883   1.114  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.591  14.216   1.686  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.280  13.843   3.192  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.276  14.242   1.875  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.095  12.225   0.904  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.104  10.768   1.173  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.663  12.372   0.593  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.090  13.029   2.928  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.457  11.389   3.457  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.366  12.680   0.103  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.977  13.053   1.120  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.544  13.765   1.490  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.635  10.355   2.582  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.253   9.482   3.577  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.196   8.872   4.492  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.052   8.662   4.080  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.032   8.367   2.880  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.085   8.936   2.113  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.636  10.084   1.640  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.940  10.063   4.174  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.375   7.820   2.226  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.439   7.693   3.624  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.826   8.328   2.130  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.595   8.586   5.734  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.688   7.990   6.715  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.391   6.865   7.471  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.465   7.065   8.039  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -6.209   9.065   7.701  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -5.136   8.490   8.639  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.734   9.539   9.688  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -3.887  10.638   9.039  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -3.448  11.608  10.083  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.521   8.770   5.990  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.831   7.584   6.198  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -5.790   9.893   7.151  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -7.046   9.411   8.289  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -5.526   7.614   9.137  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -4.266   8.216   8.060  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -5.626   9.977  10.113  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.162   9.061  10.469  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -3.018  10.195   8.574  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -4.472  11.152   8.292  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -4.184  12.330  10.217  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -2.563  12.065   9.780  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -3.291  11.106  10.979  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.774   5.684   7.457  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.340   4.517   8.129  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.303   3.846   9.016  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.139   4.264   9.051  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.933   5.593   6.962  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.181   4.827   8.737  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.678   3.809   7.388  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.735   2.809   9.738  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.840   2.081  10.641  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.596   0.671  10.128  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.533  -0.056   9.803  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.418   2.031  12.070  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.891   1.563  12.049  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.338   3.428  12.694  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.322   1.132  13.454  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.677   2.525   9.665  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.892   2.597  10.674  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.833   1.343  12.664  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.520   2.379  11.717  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -7.998   0.735  11.368  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.731   4.156  12.000  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -5.308   3.663  12.917  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.917   3.450  13.606  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.306   0.687  13.408  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.348   1.995  14.104  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.619   0.410  13.841  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.316   0.314  10.030  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -3.923  -0.995   9.518  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.364  -2.102  10.478  1.00  0.00           C  
ATOM     82  O   VAL A   6      -3.968  -2.124  11.642  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.392  -1.041   9.304  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -1.965  -2.414   8.757  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -1.978   0.046   8.301  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.627   0.962  10.275  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.402  -1.149   8.568  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -1.894  -0.866  10.249  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -2.652  -2.720   7.980  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -1.982  -3.140   9.556  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -0.968  -2.350   8.350  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -0.907   0.182   8.339  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.468   0.974   8.555  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.269  -0.253   7.305  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.176  -3.021   9.956  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.663  -4.147  10.743  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.481  -5.052  11.093  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.338  -5.490  12.236  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.715  -4.929   9.940  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.290  -6.070  10.788  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.364  -6.812   9.986  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.909  -7.982  10.809  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.582  -7.463  12.033  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.433  -2.933   9.019  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.110  -3.779  11.654  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.513  -4.260   9.652  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.255  -5.341   9.053  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.501  -6.757  11.054  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -7.732  -5.665  11.686  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.169  -6.131   9.749  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -7.933  -7.190   9.071  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -9.620  -8.538  10.216  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.093  -8.631  11.095  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -10.335  -8.121  12.321  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.995  -6.529  11.832  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.887  -7.377  12.802  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.641  -5.320  10.089  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.468  -6.166  10.274  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.487  -5.963   9.118  1.00  0.00           C  
ATOM    120  O   TRP A   8      -1.860  -6.132   7.953  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -2.906  -7.637  10.322  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -1.853  -8.476  10.979  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -0.844  -9.103  10.334  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -1.706  -8.808  12.391  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.078  -9.787  11.262  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.570  -9.638  12.543  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.438  -8.470  13.543  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.174 -10.114  13.792  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.044  -8.948  14.802  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -0.913  -9.768  14.928  1.00  0.00           C  
ATOM    131  H   TRP A   8      -3.825  -4.946   9.200  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -1.984  -5.904  11.204  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -3.825  -7.716  10.883  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.070  -7.993   9.317  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.660  -9.068   9.271  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.717 -10.320  11.055  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.310  -7.838  13.457  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.697 -10.746  13.884  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -2.613  -8.682  15.680  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -0.615 -10.133  15.899  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.232  -5.627   9.445  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.793  -5.434   8.410  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.797  -6.590   8.437  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.407  -6.858   9.474  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.535  -4.113   8.629  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.377  -3.805   7.411  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.854  -3.005   6.387  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.671  -4.325   7.302  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.628  -2.723   5.255  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.446  -4.042   6.170  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.924  -3.241   5.147  1.00  0.00           C  
ATOM    152  H   PHE A   9       0.002  -5.530  10.398  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.313  -5.409   7.442  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.821  -3.319   8.786  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.176  -4.200   9.494  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.856  -2.603   6.471  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.074  -4.943   8.091  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.225  -2.106   4.466  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.445  -4.442   6.086  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.522  -3.024   4.274  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.966  -7.268   7.289  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.906  -8.392   7.203  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.870  -8.232   6.025  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.554  -8.620   4.891  1.00  0.00           O  
ATOM    165  CB  ASN A  10       2.135  -9.710   7.058  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.434 -10.081   8.367  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.824  -9.623   9.444  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.414 -10.894   8.336  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.455  -7.007   6.491  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.484  -8.432   8.115  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.395  -9.605   6.277  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.824 -10.497   6.790  1.00  0.00           H  
ATOM    173 HD21 ASN A  10       0.106 -11.260   7.481  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.043 -11.138   9.167  1.00  0.00           H  
ATOM    175  N   SER A  11       5.051  -7.665   6.304  1.00  0.00           N  
ATOM    176  CA  SER A  11       6.067  -7.465   5.270  1.00  0.00           C  
ATOM    177  C   SER A  11       6.580  -8.807   4.737  1.00  0.00           C  
ATOM    178  O   SER A  11       6.978  -8.901   3.574  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.241  -6.668   5.840  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.862  -7.422   6.873  1.00  0.00           O  
ATOM    181  H   SER A  11       5.250  -7.369   7.216  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.634  -6.909   4.454  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.959  -6.476   5.061  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.881  -5.728   6.233  1.00  0.00           H  
ATOM    185  HG  SER A  11       7.644  -7.011   7.713  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.562  -9.837   5.596  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.024 -11.168   5.195  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.200 -11.646   4.010  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.748 -12.095   3.000  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.872 -12.151   6.362  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.468 -13.526   6.019  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       7.674 -13.807   4.845  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.709 -14.282   6.945  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.234  -9.693   6.507  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.064 -11.113   4.908  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       7.381 -11.752   7.227  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       5.822 -12.268   6.591  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.885 -11.497   4.132  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.968 -11.859   3.055  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.058 -10.825   1.923  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.770 -11.132   0.765  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.536 -11.924   3.591  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.407 -13.096   4.565  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.974 -13.159   5.099  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.843 -14.333   6.070  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -0.551 -14.390   6.596  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.522 -11.100   4.952  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.244 -12.830   2.670  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.301 -11.001   4.101  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.853 -12.066   2.771  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.643 -14.018   4.052  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.090 -12.957   5.390  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.741 -12.238   5.615  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.288 -13.297   4.276  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       1.071 -15.255   5.554  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.532 -14.200   6.891  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -1.220 -14.441   5.801  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -0.745 -13.536   7.158  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -0.662 -15.232   7.195  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.465  -9.598   2.282  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.604  -8.509   1.315  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.333  -7.659   1.202  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.247  -6.802   0.319  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.676  -9.432   3.225  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.423  -7.873   1.620  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.830  -8.928   0.346  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.356  -7.897   2.089  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.104  -7.138   2.056  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.409  -7.145   3.416  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.841  -7.828   4.349  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.159  -7.677   0.969  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.179  -9.133   1.213  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.259  -9.472   2.037  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.574 -10.138   0.596  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.584 -10.818   2.246  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.252 -11.483   0.807  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.828 -11.825   1.632  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.475  -8.597   2.768  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.345  -6.113   1.811  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.753  -7.099   0.972  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.638  -7.581   0.006  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.841  -8.697   2.511  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.406  -9.877  -0.041  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.416 -11.081   2.882  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.835 -12.260   0.333  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -1.077 -12.862   1.793  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.668  -6.364   3.509  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.439  -6.262   4.741  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.858  -5.784   4.450  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.166  -5.377   3.325  1.00  0.00           O  
ATOM    251  H   GLY A  16      -0.954  -5.850   2.724  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.479  -7.231   5.217  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -0.958  -5.559   5.404  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.708  -5.831   5.475  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.096  -5.397   5.348  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.327  -4.183   6.230  1.00  0.00           C  
ATOM    257  O   PHE A  17      -4.878  -4.162   7.380  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.045  -6.522   5.777  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -5.904  -7.702   4.844  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -4.977  -8.712   5.129  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.705  -7.788   3.699  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -4.851  -9.809   4.268  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.575  -8.884   2.837  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.650  -9.895   3.122  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.389  -6.156   6.344  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.299  -5.136   4.319  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.800  -6.830   6.784  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.062  -6.163   5.748  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.360  -8.645   6.012  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.418  -7.009   3.479  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.136 -10.589   4.488  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.194  -8.953   1.955  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.553 -10.741   2.458  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.010  -3.167   5.691  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.270  -1.944   6.451  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.764  -1.742   6.683  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.582  -2.026   5.815  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.638  -0.734   5.734  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.830   0.538   6.577  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.274  -0.543   4.351  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -4.836   1.607   6.123  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.325  -3.233   4.764  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.806  -2.043   7.410  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.579  -0.923   5.610  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -6.837   0.907   6.451  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.655   0.312   7.620  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -5.905  -1.303   3.678  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.014   0.432   3.966  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -7.347  -0.625   4.433  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.066   2.546   6.604  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -4.897   1.725   5.050  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -3.838   1.298   6.392  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.088  -1.262   7.885  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.472  -1.030   8.278  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.867   0.450   8.059  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.416   1.313   8.821  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.631  -1.392   9.761  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.210  -2.733   9.962  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.099  -1.261  10.189  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.378  -1.075   8.527  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.110  -1.668   7.700  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.024  -0.729  10.357  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.736  -3.298   9.390  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.412  -0.232  10.096  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.204  -1.578  11.215  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.716  -1.883   9.555  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.707   0.766   7.067  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.157   2.177   6.823  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.796   2.790   8.069  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.666   2.173   8.689  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.198   2.033   5.704  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.823   0.784   4.991  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.305  -0.156   6.068  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.337   2.781   6.478  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.191   1.943   6.127  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.152   2.872   5.029  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.691   0.358   4.503  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.044   0.982   4.271  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.113  -0.725   6.502  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.541  -0.809   5.670  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.364   4.005   8.424  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.908   4.693   9.600  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.416   4.941   9.452  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.146   4.970  10.445  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.174   6.029   9.818  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.375   6.961   8.610  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.742   8.329   8.874  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.820   8.797  10.000  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.191   8.891   7.941  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.665   4.438   7.895  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.747   4.070  10.467  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.561   6.507  10.706  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -10.117   5.838   9.948  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.916   6.517   7.739  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.431   7.087   8.431  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.864   5.117   8.207  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.282   5.358   7.920  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.134   4.111   8.186  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.357   4.213   8.330  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.451   5.786   6.455  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.890   7.194   6.215  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.700   7.931   7.174  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.657   7.520   5.061  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.230   5.080   7.462  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.631   6.159   8.554  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.927   5.084   5.822  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.500   5.774   6.203  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.489   2.941   8.231  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.195   1.678   8.457  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.357   0.877   7.155  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.070  -0.129   7.130  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.518   2.925   8.093  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.639   1.085   9.168  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.172   1.889   8.863  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.689   1.328   6.086  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.753   0.657   4.794  1.00  0.00           C  
ATOM    357  C   SER A  24     -14.991  -0.663   4.843  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.297  -0.952   5.820  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.159   1.557   3.711  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.950   2.731   3.591  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.137   2.130   6.171  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.785   0.456   4.553  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.154   1.830   3.979  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.143   1.023   2.772  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.957   2.992   2.668  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.140  -1.458   3.786  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.479  -2.760   3.699  1.00  0.00           C  
ATOM    368  C   LYS A  25     -12.966  -2.590   3.666  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.460  -1.567   3.192  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -14.939  -3.500   2.442  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.419  -3.865   2.576  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -16.878  -4.608   1.319  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -18.364  -4.954   1.438  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -18.570  -5.894   2.578  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.712  -1.165   3.052  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.744  -3.347   4.565  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.800  -2.864   1.580  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.358  -4.403   2.322  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -16.555  -4.496   3.441  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.002  -2.963   2.693  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -16.721  -3.981   0.454  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.306  -5.519   1.212  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -18.930  -4.050   1.612  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -18.700  -5.419   0.523  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -17.861  -6.652   2.535  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -19.523  -6.307   2.518  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -18.471  -5.378   3.475  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.250  -3.589   4.189  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.791  -3.540   4.237  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.204  -3.296   2.852  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.808  -3.649   1.836  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.241  -4.856   4.810  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.608  -6.060   3.927  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.256  -5.876   2.904  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.230  -7.162   4.292  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.712  -4.365   4.566  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.497  -2.735   4.885  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -9.166  -4.788   4.880  1.00  0.00           H  
ATOM    399  HB3 ASP A  26     -10.649  -5.006   5.799  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.021  -2.673   2.826  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.340  -2.358   1.570  1.00  0.00           C  
ATOM    402  C   LEU A  27      -6.989  -3.069   1.499  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.320  -3.250   2.521  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.130  -0.824   1.473  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.273  -0.106   0.705  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.317  -0.576  -0.754  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.634  -0.363   1.374  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.601  -2.406   3.670  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -8.950  -2.686   0.743  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -8.078  -0.418   2.469  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.194  -0.628   0.968  1.00  0.00           H  
ATOM    412  HG  LEU A  27      -9.073   0.957   0.715  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -8.312  -0.641  -1.139  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -9.883   0.130  -1.342  1.00  0.00           H  
ATOM    415 HD13 LEU A  27      -9.787  -1.546  -0.806  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -10.922  -1.392   1.220  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -11.378   0.288   0.938  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.559  -0.163   2.432  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.604  -3.473   0.285  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.333  -4.169   0.075  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.184  -3.171  -0.023  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.232  -2.234  -0.821  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.400  -4.988  -1.217  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.364  -6.135  -1.045  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.718  -5.963  -1.358  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.905  -7.372  -0.577  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.613  -7.028  -1.202  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.800  -8.437  -0.422  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.154  -8.265  -0.735  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.191  -3.307  -0.482  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.155  -4.836   0.904  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.734  -4.355  -2.026  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.416  -5.377  -1.444  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.072  -5.009  -1.717  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.861  -7.504  -0.336  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.658  -6.896  -1.443  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.446  -9.392  -0.062  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.844  -9.087  -0.615  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.153  -3.389   0.796  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -1.976  -2.517   0.808  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.700  -3.365   0.737  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.571  -4.367   1.446  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -1.994  -1.641   2.079  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.724  -0.770   2.159  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.225  -0.725   2.048  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.176  -4.160   1.404  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.012  -1.874  -0.058  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.050  -2.276   2.943  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       0.107  -1.379   2.480  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.877   0.032   2.868  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.513  -0.356   1.186  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -4.090  -1.289   1.733  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.053   0.088   1.358  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.397  -0.324   3.036  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.229  -2.956  -0.131  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.494  -3.676  -0.307  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.663  -2.854   0.234  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.580  -1.626   0.317  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.732  -3.970  -1.794  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.640  -4.861  -2.327  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.558  -6.205  -2.002  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.420  -4.613  -3.164  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.518  -6.710  -2.632  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.149  -5.783  -3.355  1.00  0.00           N  
ATOM    465  H   HIS A  30       0.062  -2.154  -0.668  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.444  -4.612   0.230  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.736  -3.041  -2.345  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.688  -4.462  -1.913  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.651  -3.656  -3.607  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.832  -7.742  -2.562  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -1.954  -5.899  -3.902  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.756  -3.543   0.580  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.953  -2.873   1.092  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.504  -1.921   0.026  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.889  -0.787   0.325  1.00  0.00           O  
ATOM    476  CB  HIS A  31       6.016  -3.913   1.479  1.00  0.00           C  
ATOM    477  CG  HIS A  31       7.179  -3.233   2.162  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       8.241  -2.698   1.451  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       7.456  -2.990   3.487  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       9.099  -2.165   2.339  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.669  -2.316   3.595  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.757  -4.517   0.466  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.687  -2.305   1.970  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.581  -4.639   2.152  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.369  -4.414   0.588  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.827  -3.275   4.320  1.00  0.00           H  
ATOM    487  HE1 HIS A  31      10.024  -1.675   2.070  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       9.113  -2.018   4.415  1.00  0.00           H  
ATOM    489  N   SER A  32       5.538  -2.405  -1.215  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.042  -1.622  -2.345  1.00  0.00           C  
ATOM    491  C   SER A  32       5.212  -0.354  -2.550  1.00  0.00           C  
ATOM    492  O   SER A  32       5.756   0.699  -2.895  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.004  -2.464  -3.619  1.00  0.00           C  
ATOM    494  OG  SER A  32       6.926  -3.540  -3.496  1.00  0.00           O  
ATOM    495  H   SER A  32       5.225  -3.320  -1.372  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.062  -1.341  -2.146  1.00  0.00           H  
ATOM    497  HB2 SER A  32       5.013  -2.862  -3.764  1.00  0.00           H  
ATOM    498  HB3 SER A  32       6.269  -1.846  -4.467  1.00  0.00           H  
ATOM    499  HG  SER A  32       7.365  -3.653  -4.342  1.00  0.00           H  
ATOM    500  N   GLU A  33       3.895  -0.468  -2.352  1.00  0.00           N  
ATOM    501  CA  GLU A  33       2.989   0.671  -2.536  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.199   1.743  -1.461  1.00  0.00           C  
ATOM    503  O   GLU A  33       2.901   2.918  -1.693  1.00  0.00           O  
ATOM    504  CB  GLU A  33       1.532   0.190  -2.495  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.215  -0.660  -3.735  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.374   0.164  -5.015  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       0.846   1.263  -5.059  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       2.021  -0.318  -5.929  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.524  -1.336  -2.090  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.177   1.112  -3.503  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.380  -0.405  -1.606  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       0.874   1.045  -2.471  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       1.886  -1.503  -3.771  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       0.197  -1.016  -3.668  1.00  0.00           H  
ATOM    515  N   ILE A  34       3.712   1.338  -0.295  1.00  0.00           N  
ATOM    516  CA  ILE A  34       3.962   2.280   0.800  1.00  0.00           C  
ATOM    517  C   ILE A  34       5.439   2.689   0.818  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.330   1.843   0.706  1.00  0.00           O  
ATOM    519  CB  ILE A  34       3.545   1.652   2.154  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       3.804   2.650   3.304  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       4.328   0.355   2.401  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       3.122   2.180   4.597  1.00  0.00           C  
ATOM    523  H   ILE A  34       3.933   0.391  -0.172  1.00  0.00           H  
ATOM    524  HA  ILE A  34       3.365   3.165   0.633  1.00  0.00           H  
ATOM    525  HB  ILE A  34       2.489   1.420   2.119  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       4.869   2.729   3.474  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       3.417   3.618   3.030  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       4.064  -0.368   1.646  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       4.080  -0.036   3.377  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       5.388   0.556   2.354  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       2.179   1.709   4.363  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       2.947   3.029   5.240  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       3.760   1.472   5.103  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.674   3.993   0.962  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.033   4.530   1.003  1.00  0.00           C  
ATOM    536  C   GLN A  35       7.580   4.456   2.427  1.00  0.00           C  
ATOM    537  O   GLN A  35       6.914   4.883   3.374  1.00  0.00           O  
ATOM    538  CB  GLN A  35       7.035   5.985   0.518  1.00  0.00           C  
ATOM    539  CG  GLN A  35       8.477   6.496   0.359  1.00  0.00           C  
ATOM    540  CD  GLN A  35       9.215   5.700  -0.720  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       8.750   5.619  -1.857  1.00  0.00           O  
ATOM    542  NE2 GLN A  35      10.338   5.108  -0.427  1.00  0.00           N  
ATOM    543  H   GLN A  35       4.915   4.608   1.046  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.663   3.940   0.353  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       6.529   6.045  -0.435  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.517   6.603   1.236  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       8.457   7.538   0.080  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       8.998   6.388   1.298  1.00  0.00           H  
ATOM    549 HE21 GLN A  35      10.706   5.175   0.480  1.00  0.00           H  
ATOM    550 HE22 GLN A  35      10.817   4.598  -1.112  1.00  0.00           H  
ATOM    551  N   SER A  36       8.788   3.907   2.566  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.421   3.774   3.879  1.00  0.00           C  
ATOM    553  C   SER A  36      10.591   4.742   4.015  1.00  0.00           C  
ATOM    554  O   SER A  36      11.390   4.900   3.088  1.00  0.00           O  
ATOM    555  CB  SER A  36       9.919   2.342   4.071  1.00  0.00           C  
ATOM    556  OG  SER A  36       8.811   1.452   4.055  1.00  0.00           O  
ATOM    557  H   SER A  36       9.262   3.584   1.771  1.00  0.00           H  
ATOM    558  HA  SER A  36       8.694   3.994   4.645  1.00  0.00           H  
ATOM    559  HB2 SER A  36      10.595   2.081   3.274  1.00  0.00           H  
ATOM    560  HB3 SER A  36      10.441   2.268   5.018  1.00  0.00           H  
ATOM    561  HG  SER A  36       8.360   1.524   4.899  1.00  0.00           H  
ATOM    562  N   GLY A  37      10.680   5.384   5.182  1.00  0.00           N  
ATOM    563  CA  GLY A  37      11.752   6.338   5.456  1.00  0.00           C  
ATOM    564  C   GLY A  37      13.117   5.665   5.396  1.00  0.00           C  
ATOM    565  O   GLY A  37      14.082   6.246   4.893  1.00  0.00           O  
ATOM    566  H   GLY A  37      10.009   5.207   5.875  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      11.713   7.133   4.723  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      11.608   6.759   6.441  1.00  0.00           H  
ATOM    569  N   GLY A  38      13.189   4.440   5.922  1.00  0.00           N  
ATOM    570  CA  GLY A  38      14.439   3.685   5.939  1.00  0.00           C  
ATOM    571  C   GLY A  38      14.218   2.274   6.471  1.00  0.00           C  
ATOM    572  O   GLY A  38      13.078   1.814   6.574  1.00  0.00           O  
ATOM    573  H   GLY A  38      12.384   4.038   6.310  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      14.834   3.627   4.933  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      15.152   4.191   6.570  1.00  0.00           H  
ATOM    576  N   GLU A  39      15.317   1.594   6.801  1.00  0.00           N  
ATOM    577  CA  GLU A  39      15.252   0.230   7.321  1.00  0.00           C  
ATOM    578  C   GLU A  39      14.473   0.191   8.634  1.00  0.00           C  
ATOM    579  O   GLU A  39      13.703  -0.742   8.877  1.00  0.00           O  
ATOM    580  CB  GLU A  39      16.663  -0.321   7.551  1.00  0.00           C  
ATOM    581  CG  GLU A  39      17.358  -0.569   6.198  1.00  0.00           C  
ATOM    582  CD  GLU A  39      17.902   0.736   5.594  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      18.000   1.725   6.309  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      18.218   0.721   4.416  1.00  0.00           O  
ATOM    585  H   GLU A  39      16.192   2.021   6.690  1.00  0.00           H  
ATOM    586  HA  GLU A  39      14.748  -0.396   6.599  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      17.238   0.393   8.122  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      16.602  -1.251   8.095  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      18.177  -1.257   6.347  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      16.649  -1.010   5.510  1.00  0.00           H  
ATOM    591  N   TYR A  40      14.683   1.208   9.474  1.00  0.00           N  
ATOM    592  CA  TYR A  40      14.000   1.288  10.766  1.00  0.00           C  
ATOM    593  C   TYR A  40      12.492   1.400  10.572  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.719   0.802  11.324  1.00  0.00           O  
ATOM    595  CB  TYR A  40      14.486   2.508  11.547  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.945   2.339  11.901  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      16.936   2.831  11.042  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.306   1.691  13.088  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      18.288   2.675  11.372  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.657   1.535  13.418  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      18.649   2.027  12.560  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.980   1.874  12.884  1.00  0.00           O  
ATOM    603  H   TYR A  40      15.309   1.916   9.220  1.00  0.00           H  
ATOM    604  HA  TYR A  40      14.216   0.398  11.336  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      14.358   3.393  10.941  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.905   2.607  12.452  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      16.657   3.331  10.128  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.541   1.311  13.750  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      19.052   3.055  10.710  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      17.936   1.035  14.334  1.00  0.00           H  
ATOM    611  HH  TYR A  40      20.245   2.629  13.416  1.00  0.00           H  
ATOM    612  N   ALA A  41      12.087   2.179   9.564  1.00  0.00           N  
ATOM    613  CA  ALA A  41      10.668   2.375   9.282  1.00  0.00           C  
ATOM    614  C   ALA A  41       9.997   1.040   8.989  1.00  0.00           C  
ATOM    615  O   ALA A  41      10.466   0.267   8.149  1.00  0.00           O  
ATOM    616  CB  ALA A  41      10.497   3.310   8.084  1.00  0.00           C  
ATOM    617  H   ALA A  41      12.753   2.631   9.008  1.00  0.00           H  
ATOM    618  HA  ALA A  41      10.197   2.823  10.144  1.00  0.00           H  
ATOM    619  HB1 ALA A  41      10.802   2.800   7.182  1.00  0.00           H  
ATOM    620  HB2 ALA A  41      11.110   4.190   8.223  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       9.460   3.602   8.000  1.00  0.00           H  
ATOM    622  N   THR A  42       8.899   0.782   9.697  1.00  0.00           N  
ATOM    623  CA  THR A  42       8.151  -0.462   9.529  1.00  0.00           C  
ATOM    624  C   THR A  42       6.668  -0.253   9.842  1.00  0.00           C  
ATOM    625  O   THR A  42       6.254   0.840  10.237  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.744  -1.560  10.430  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.049  -2.777  10.210  1.00  0.00           O  
ATOM    628  CG2 THR A  42       8.639  -1.164  11.911  1.00  0.00           C  
ATOM    629  H   THR A  42       8.596   1.442  10.354  1.00  0.00           H  
ATOM    630  HA  THR A  42       8.238  -0.781   8.498  1.00  0.00           H  
ATOM    631  HB  THR A  42       9.787  -1.697  10.179  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.392  -3.432  10.823  1.00  0.00           H  
ATOM    633 HG21 THR A  42       7.602  -1.004  12.166  1.00  0.00           H  
ATOM    634 HG22 THR A  42       9.197  -0.256  12.080  1.00  0.00           H  
ATOM    635 HG23 THR A  42       9.043  -1.955  12.524  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.886  -1.321   9.680  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.452  -1.280   9.959  1.00  0.00           C  
ATOM    638  C   LEU A  43       4.027  -2.574  10.652  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.651  -3.620  10.455  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.657  -1.088   8.661  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.891   0.335   8.086  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       5.051   0.317   7.078  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.620   0.830   7.382  1.00  0.00           C  
ATOM    644  H   LEU A  43       6.288  -2.167   9.393  1.00  0.00           H  
ATOM    645  HA  LEU A  43       4.248  -0.448  10.619  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.974  -1.825   7.942  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.606  -1.226   8.874  1.00  0.00           H  
ATOM    648  HG  LEU A  43       4.139   1.018   8.889  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       5.856  -0.290   7.462  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.407   1.325   6.919  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.711  -0.094   6.138  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.700   1.891   7.196  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       1.763   0.639   8.010  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       2.502   0.308   6.444  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.976  -2.494  11.471  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.486  -3.665  12.206  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.950  -3.608  12.349  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.273  -3.089  11.458  1.00  0.00           O  
ATOM    659  CB  ALA A  44       3.190  -3.715  13.574  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.528  -1.629  11.590  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.747  -4.553  11.651  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       4.213  -3.389  13.466  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       3.173  -4.727  13.951  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       2.677  -3.065  14.267  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.401  -4.171  13.441  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.042  -4.173  13.663  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.483  -2.881  14.351  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.168  -2.658  15.522  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.426  -5.376  14.540  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -2.945  -5.454  14.772  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -3.652  -4.513  14.434  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.381  -6.465  15.298  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.975  -4.608  14.104  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.545  -4.259  12.712  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.097  -6.282  14.056  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -0.928  -5.286  15.494  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.222  -2.046  13.619  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -2.722  -0.779  14.165  1.00  0.00           C  
ATOM    679  C   GLY A  46      -1.961   0.443  13.633  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.214   1.566  14.078  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.437  -2.285  12.694  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -3.766  -0.678  13.905  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -2.632  -0.804  15.240  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.038   0.226  12.689  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.259   1.322  12.116  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.177   2.317  11.402  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.042   1.924  10.617  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.776   0.758  11.131  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.723   1.868  10.655  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.531   2.433  11.821  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       3.186   1.683  12.546  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.528   3.719  12.041  1.00  0.00           N  
ATOM    693  H   GLN A  47      -0.878  -0.688  12.377  1.00  0.00           H  
ATOM    694  HA  GLN A  47       0.261   1.834  12.911  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.349  -0.016  11.623  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.263   0.336  10.278  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.396   1.468   9.917  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.141   2.657  10.210  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       2.010   4.315  11.460  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       3.042   4.089  12.788  1.00  0.00           H  
ATOM    701  N   THR A  48      -0.981   3.605  11.697  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.794   4.667  11.094  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.164   5.127   9.778  1.00  0.00           C  
ATOM    704  O   THR A  48       0.013   5.497   9.740  1.00  0.00           O  
ATOM    705  CB  THR A  48      -1.908   5.846  12.075  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.453   5.379  13.302  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -2.831   6.929  11.502  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.280   3.839  12.340  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.782   4.281  10.895  1.00  0.00           H  
ATOM    710  HB  THR A  48      -0.929   6.266  12.252  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.642   6.144  13.852  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.779   7.812  12.123  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.846   6.563  11.483  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -2.517   7.176  10.499  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.961   5.095   8.705  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.478   5.503   7.382  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.554   6.275   6.615  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.729   6.254   6.990  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -1.030   4.276   6.565  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.109   3.552   7.294  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.200   3.303   6.380  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.891   4.786   8.811  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.623   6.152   7.516  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.679   4.602   5.597  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.596   2.871   6.612  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.288   2.999   8.132  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.824   4.275   7.650  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.979   3.782   5.808  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.586   3.015   7.346  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -1.858   2.423   5.853  1.00  0.00           H  
ATOM    731  N   GLU A  50      -2.142   6.915   5.520  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -3.066   7.661   4.663  1.00  0.00           C  
ATOM    733  C   GLU A  50      -3.027   7.050   3.267  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.945   6.760   2.754  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.674   9.141   4.600  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -2.740   9.754   6.004  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -2.354  11.229   5.951  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -3.014  11.969   5.242  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -1.405  11.596   6.622  1.00  0.00           O  
ATOM    740  H   GLU A  50      -1.200   6.858   5.256  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -4.067   7.573   5.060  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -1.668   9.229   4.217  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.356   9.667   3.948  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -3.746   9.661   6.388  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -2.058   9.229   6.655  1.00  0.00           H  
ATOM    746  N   TYR A  51      -4.204   6.823   2.676  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -4.277   6.195   1.350  1.00  0.00           C  
ATOM    748  C   TYR A  51      -5.508   6.636   0.562  1.00  0.00           C  
ATOM    749  O   TYR A  51      -6.447   7.212   1.117  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.296   4.662   1.500  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.502   4.223   2.316  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.720   3.956   1.678  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.397   4.094   3.706  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.832   3.559   2.428  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.511   3.696   4.456  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.728   3.428   3.817  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.825   3.036   4.558  1.00  0.00           O  
ATOM    758  H   TYR A  51      -5.029   7.050   3.152  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -3.395   6.469   0.791  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.348   4.210   0.521  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.396   4.339   1.994  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.799   4.055   0.605  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.461   4.301   4.200  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.770   3.352   1.935  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.431   3.596   5.529  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.594   3.496   4.215  1.00  0.00           H  
ATOM    767  N   GLU A  52      -5.497   6.313  -0.734  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -6.620   6.623  -1.616  1.00  0.00           C  
ATOM    769  C   GLU A  52      -7.223   5.322  -2.135  1.00  0.00           C  
ATOM    770  O   GLU A  52      -6.490   4.402  -2.519  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -6.162   7.488  -2.790  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -5.704   8.861  -2.273  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -5.261   9.780  -3.423  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -5.264   9.347  -4.568  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -4.923  10.917  -3.134  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.726   5.822  -1.096  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -7.373   7.160  -1.055  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -5.338   7.002  -3.295  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -6.981   7.623  -3.481  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -6.521   9.328  -1.744  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -4.876   8.723  -1.592  1.00  0.00           H  
ATOM    782  N   VAL A  53      -8.556   5.248  -2.128  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -9.265   4.052  -2.581  1.00  0.00           C  
ATOM    784  C   VAL A  53      -9.355   4.009  -4.112  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.966   4.878  -4.738  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.672   4.014  -1.939  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -11.512   5.213  -2.401  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -11.389   2.711  -2.317  1.00  0.00           C  
ATOM    789  H   VAL A  53      -9.070   6.013  -1.799  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.721   3.176  -2.250  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.564   4.059  -0.865  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -12.367   5.325  -1.750  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -11.852   5.049  -3.414  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -10.913   6.111  -2.364  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -11.303   2.549  -3.382  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -12.433   2.783  -2.047  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.936   1.886  -1.789  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.755   2.971  -4.688  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.770   2.767  -6.130  1.00  0.00           C  
ATOM    800  C   GLY A  54      -9.622   1.549  -6.454  1.00  0.00           C  
ATOM    801  O   GLY A  54     -10.296   1.019  -5.569  1.00  0.00           O  
ATOM    802  H   GLY A  54      -8.303   2.314  -4.126  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -9.184   3.640  -6.615  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.763   2.600  -6.482  1.00  0.00           H  
ATOM    805  N   GLN A  55      -9.585   1.109  -7.713  1.00  0.00           N  
ATOM    806  CA  GLN A  55     -10.364  -0.056  -8.132  1.00  0.00           C  
ATOM    807  C   GLN A  55      -9.480  -1.067  -8.858  1.00  0.00           C  
ATOM    808  O   GLN A  55      -8.466  -0.697  -9.456  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -11.503   0.382  -9.054  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -12.530   1.188  -8.252  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -13.572   1.807  -9.184  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -13.268   2.143 -10.331  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -14.794   1.977  -8.755  1.00  0.00           N  
ATOM    814  H   GLN A  55      -9.021   1.572  -8.367  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.788  -0.527  -7.254  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -11.107   0.996  -9.850  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -11.982  -0.491  -9.475  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -13.024   0.534  -7.548  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -12.024   1.974  -7.712  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -15.035   1.710  -7.845  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -15.468   2.373  -9.346  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.875  -2.343  -8.795  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -9.117  -3.411  -9.444  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.950  -4.684  -9.562  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.085  -4.742  -9.077  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.690  -2.567  -8.303  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.823  -3.087 -10.431  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.232  -3.622  -8.861  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.375  -5.697 -10.212  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.053  -6.978 -10.406  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.332  -7.659  -9.067  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.389  -8.267  -8.883  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.190  -7.892 -11.277  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -9.160  -7.350 -12.709  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -8.142  -8.118 -13.553  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -7.127  -8.590 -13.038  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -8.354  -8.269 -14.831  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.471  -5.577 -10.572  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -10.992  -6.803 -10.912  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.186  -7.923 -10.881  1.00  0.00           H  
ATOM    841  HB3 GLN A  57      -9.608  -8.887 -11.280  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -10.140  -7.455 -13.150  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.889  -6.304 -12.688  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -9.160  -7.893 -15.242  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -7.707  -8.760 -15.381  1.00  0.00           H  
ATOM    846  N   LYS A  58      -9.376  -7.549  -8.144  1.00  0.00           N  
ATOM    847  CA  LYS A  58      -9.511  -8.156  -6.816  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.223  -7.211  -5.837  1.00  0.00           C  
ATOM    849  O   LYS A  58     -10.105  -7.371  -4.619  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -8.127  -8.518  -6.266  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -7.484  -9.597  -7.148  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -6.158 -10.067  -6.533  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -5.089  -8.976  -6.677  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -3.793  -9.477  -6.139  1.00  0.00           N  
ATOM    855  H   LYS A  58      -8.559  -7.051  -8.360  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -10.091  -9.062  -6.907  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -7.501  -7.637  -6.261  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -8.226  -8.892  -5.258  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -8.158 -10.437  -7.231  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -7.296  -9.191  -8.131  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -6.306 -10.286  -5.485  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -5.825 -10.960  -7.039  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -4.974  -8.720  -7.719  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -5.393  -8.100  -6.122  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -3.181  -8.671  -5.900  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -3.326 -10.066  -6.859  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -3.965 -10.044  -5.286  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.957  -6.230  -6.377  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.680  -5.267  -5.553  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.838  -4.003  -5.330  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.701  -3.939  -5.808  1.00  0.00           O  
ATOM    872  H   GLY A  59     -11.011  -6.159  -7.353  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.604  -4.999  -6.046  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.904  -5.713  -4.596  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.352  -2.994  -4.625  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.593  -1.730  -4.371  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.251  -1.964  -3.690  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.056  -2.954  -2.982  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.514  -0.911  -3.460  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.875  -1.430  -3.728  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.700  -2.922  -4.006  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.448  -1.203  -5.294  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -11.251  -1.067  -2.426  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.459   0.136  -3.712  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -13.509  -1.275  -2.864  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -13.287  -0.937  -4.592  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.732  -3.487  -3.083  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.448  -3.272  -4.699  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.335  -1.028  -3.923  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.995  -1.093  -3.347  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.604   0.271  -2.791  1.00  0.00           C  
ATOM    892  O   CYS A  61      -7.312   1.254  -3.015  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.987  -1.536  -4.413  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.928  -0.313  -5.747  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.579  -0.267  -4.499  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.992  -1.813  -2.541  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.008  -1.625  -3.965  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -6.285  -2.492  -4.814  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -5.010  -0.070  -5.887  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.478   0.330  -2.077  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -5.008   1.591  -1.506  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.644   1.943  -2.085  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.743   1.099  -2.108  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.918   1.461   0.017  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.944  -0.483  -1.939  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.708   2.375  -1.750  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.831   1.827   0.459  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -4.082   2.036   0.386  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -4.788   0.423   0.278  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.494   3.188  -2.551  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -2.226   3.638  -3.131  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.743   4.902  -2.429  1.00  0.00           C  
ATOM    913  O   ASN A  63      -2.481   5.495  -1.632  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -2.400   3.910  -4.627  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -3.501   4.942  -4.849  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -3.494   6.001  -4.223  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -4.450   4.694  -5.708  1.00  0.00           N  
ATOM    918  H   ASN A  63      -4.242   3.825  -2.511  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -1.484   2.863  -3.001  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -1.472   4.285  -5.032  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -2.666   2.991  -5.130  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -4.455   3.851  -6.206  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -5.162   5.354  -5.855  1.00  0.00           H  
ATOM    924  N   LYS A  64      -0.497   5.300  -2.720  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.092   6.487  -2.099  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.014   6.368  -0.577  1.00  0.00           C  
ATOM    927  O   LYS A  64      -0.450   7.278   0.123  1.00  0.00           O  
ATOM    928  CB  LYS A  64      -0.625   7.753  -2.578  1.00  0.00           C  
ATOM    929  CG  LYS A  64      -0.341   7.971  -4.070  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.908   9.324  -4.529  1.00  0.00           C  
ATOM    931  CE  LYS A  64      -2.438   9.269  -4.584  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -2.964  10.565  -5.097  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.037   4.775  -3.353  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.133   6.546  -2.388  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -1.689   7.643  -2.425  1.00  0.00           H  
ATOM    936  HB3 LYS A  64      -0.266   8.602  -2.013  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       0.725   7.955  -4.238  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.804   7.180  -4.642  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -0.602  10.093  -3.834  1.00  0.00           H  
ATOM    940  HD3 LYS A  64      -0.522   9.559  -5.511  1.00  0.00           H  
ATOM    941  HE2 LYS A  64      -2.745   8.470  -5.242  1.00  0.00           H  
ATOM    942  HE3 LYS A  64      -2.827   9.088  -3.593  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -2.286  10.972  -5.771  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -3.103  11.221  -4.301  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -3.872  10.405  -5.577  1.00  0.00           H  
ATOM    946  N   VAL A  65       0.460   5.216  -0.075  1.00  0.00           N  
ATOM    947  CA  VAL A  65       0.423   4.948   1.357  1.00  0.00           C  
ATOM    948  C   VAL A  65       1.607   5.623   2.053  1.00  0.00           C  
ATOM    949  O   VAL A  65       2.768   5.384   1.712  1.00  0.00           O  
ATOM    950  CB  VAL A  65       0.435   3.424   1.612  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       0.364   3.134   3.118  1.00  0.00           C  
ATOM    952  CG2 VAL A  65      -0.776   2.776   0.926  1.00  0.00           C  
ATOM    953  H   VAL A  65       0.803   4.528  -0.683  1.00  0.00           H  
ATOM    954  HA  VAL A  65      -0.489   5.354   1.758  1.00  0.00           H  
ATOM    955  HB  VAL A  65       1.343   3.002   1.211  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       1.179   3.631   3.619  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       0.430   2.069   3.282  1.00  0.00           H  
ATOM    958 HG13 VAL A  65      -0.575   3.499   3.509  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -1.675   3.027   1.470  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.651   1.705   0.914  1.00  0.00           H  
ATOM    961 HG23 VAL A  65      -0.853   3.142  -0.086  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.281   6.463   3.035  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.297   7.183   3.807  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.067   6.969   5.309  1.00  0.00           C  
ATOM    965  O   VAL A  66       0.935   7.062   5.791  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.270   8.683   3.441  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       0.914   9.301   3.800  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       3.385   9.428   4.188  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.329   6.592   3.233  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.269   6.785   3.551  1.00  0.00           H  
ATOM    971  HB  VAL A  66       2.429   8.787   2.376  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       0.928  10.356   3.572  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       0.723   9.163   4.854  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       0.138   8.819   3.226  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       3.328  10.482   3.960  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       4.344   9.044   3.879  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       3.264   9.284   5.251  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.154   6.670   6.027  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.081   6.426   7.466  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.788   7.710   8.232  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.413   8.743   7.989  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.402   5.832   7.958  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.019   6.603   5.576  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.292   5.719   7.660  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       5.222   6.448   7.619  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.514   4.833   7.563  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.401   5.795   9.037  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.827   7.622   9.161  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.415   8.765   9.995  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.354  10.069   9.187  1.00  0.00           C  
ATOM    991  O   VAL A  68       1.407  11.131   9.792  1.00  0.00           O  
ATOM    992  CB  VAL A  68       2.361   8.921  11.206  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       2.295   7.663  12.075  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       3.804   9.135  10.738  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.372   6.761   9.282  1.00  0.00           H  
ATOM    996  HA  VAL A  68       0.423   8.560  10.371  1.00  0.00           H  
ATOM    997  HB  VAL A  68       2.043   9.772  11.792  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       2.794   7.849  13.015  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       2.781   6.846  11.563  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       1.261   7.408  12.261  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68       3.827   9.908   9.983  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       4.187   8.215  10.323  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       4.414   9.433  11.577  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -9.750  12.458   4.205  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.640  12.241   5.179  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.632  11.255   4.589  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.421  11.427   4.753  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.216  11.690   6.487  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.127  11.661   7.563  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.817  11.018   9.107  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.863  12.440   9.499  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.143  13.412   4.334  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.495  11.749   4.367  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.386  12.363   3.236  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.148  13.183   5.373  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.030  12.322   6.816  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.585  10.688   6.324  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.318  11.025   7.237  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.754  12.662   7.725  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.806  12.346   8.978  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.372  13.348   9.184  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.035  12.478  10.565  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.140  10.224   3.905  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.283   9.210   3.292  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.345   8.595   4.337  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.155   8.371   4.083  1.00  0.00           O  
ATOM     24  CB  SER A   2      -6.475   9.838   2.151  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.366  10.347   1.168  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.113  10.146   3.813  1.00  0.00           H  
ATOM     27  HA  SER A   2      -7.908   8.429   2.884  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -5.872  10.644   2.535  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -5.831   9.087   1.715  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.845  10.804   0.503  1.00  0.00           H  
ATOM     31  N   LYS A   3      -6.904   8.313   5.515  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.138   7.715   6.606  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.008   6.747   7.403  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.069   7.123   7.904  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.607   8.817   7.534  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -4.638   8.223   8.567  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.210   9.300   9.573  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -3.239  10.285   8.911  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -2.784  11.284   9.920  1.00  0.00           N  
ATOM     40  H   LYS A   3      -7.856   8.502   5.646  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.299   7.175   6.191  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -5.088   9.558   6.946  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -6.436   9.283   8.047  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -5.127   7.414   9.091  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -3.763   7.843   8.058  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -5.083   9.835   9.916  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -3.724   8.830  10.414  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -2.385   9.746   8.529  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -3.738  10.793   8.100  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -1.905  11.734   9.591  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -2.612  10.806  10.828  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -3.516  12.012  10.043  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.543   5.502   7.515  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.269   4.472   8.253  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.333   3.756   9.212  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.182   4.173   9.389  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.697   5.267   7.083  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.075   4.929   8.810  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.677   3.753   7.557  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.822   2.677   9.829  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -6.010   1.908  10.775  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.803   0.495  10.258  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.753  -0.169   9.853  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.663   1.877  12.171  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.146   1.468  12.072  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.556   3.268  12.804  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.668   1.054  13.452  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.748   2.388   9.643  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -5.041   2.378  10.857  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -6.135   1.165  12.792  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.726   2.309  11.709  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.251   0.645  11.385  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -7.160   3.303  13.700  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.907   4.011  12.104  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -5.526   3.470  13.058  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -8.489   1.851  14.158  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.155   0.162  13.777  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -9.730   0.858  13.391  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.542   0.065  10.248  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.196  -1.257   9.738  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.719  -2.344  10.675  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.393  -2.365  11.858  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.665  -1.377   9.566  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.294  -2.764   9.014  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.169  -0.299   8.591  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.830   0.666  10.553  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.655  -1.380   8.775  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.188  -1.238  10.527  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.296  -2.738   8.601  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.994  -3.042   8.239  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.335  -3.491   9.811  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -1.093  -0.225   8.653  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.610   0.652   8.848  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.454  -0.566   7.583  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.520  -3.250  10.114  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -6.075  -4.359  10.883  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.934  -5.283  11.308  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.868  -5.716  12.461  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -7.091  -5.131  10.030  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.782  -6.208  10.883  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.764  -7.014  10.021  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -10.000  -6.165   9.693  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.979  -6.988   8.927  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.724  -3.166   9.163  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.566  -3.972  11.762  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.832  -4.443   9.648  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.580  -5.605   9.205  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -7.037  -6.872  11.294  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.322  -5.733  11.689  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.276  -7.305   9.102  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -9.070  -7.898  10.558  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -10.457  -5.825  10.610  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.704  -5.313   9.100  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -11.373  -7.723   9.548  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.498  -7.436   8.120  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -11.748  -6.381   8.580  1.00  0.00           H  
ATOM    117  N   TRP A   8      -4.042  -5.570  10.357  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.894  -6.433  10.611  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.855  -6.256   9.503  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.167  -6.463   8.325  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.356  -7.895  10.658  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.347  -8.742  11.371  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.312  -9.382  10.782  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.277  -9.068  12.789  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.602 -10.068  11.752  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -1.158  -9.907  13.004  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -3.065  -8.716  13.901  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.833 -10.381  14.276  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.740  -9.192  15.181  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.626 -10.023  15.369  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.162  -5.190   9.459  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.453  -6.166  11.559  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.298  -7.951  11.180  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.484  -8.261   9.650  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -1.072  -9.355   9.730  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.199 -10.610  11.589  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.926  -8.076  13.769  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.026 -11.021  14.414  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.353  -8.916  16.028  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.382 -10.385  16.356  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.620  -5.895   9.881  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.450  -5.723   8.894  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.449  -6.877   8.988  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.015  -7.123  10.056  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.188  -4.400   9.121  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.069  -4.112   7.930  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.582  -3.339   6.869  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.372  -4.626   7.880  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.394  -3.078   5.761  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.183  -4.364   6.772  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.696  -3.591   5.712  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.434  -5.765  10.842  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.015  -5.717   7.904  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.470  -3.603   9.243  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.797  -4.478  10.008  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.576  -2.944   6.908  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.748  -5.222   8.698  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.016  -2.483   4.943  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.187  -4.758   6.734  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.324  -3.389   4.856  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.664  -7.578   7.865  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.606  -8.702   7.836  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.663  -8.512   6.745  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.446  -8.883   5.583  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.846 -10.013   7.602  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.030 -10.397   8.838  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.334  -9.967   9.954  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.005 -11.192   8.707  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.188  -7.332   7.041  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.106  -8.761   8.791  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.179  -9.892   6.760  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.555 -10.801   7.384  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.237 -11.537   7.821  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.526 -11.444   9.492  1.00  0.00           H  
ATOM    175  N   SER A  11       4.801  -7.923   7.130  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.897  -7.677   6.193  1.00  0.00           C  
ATOM    177  C   SER A  11       6.469  -8.985   5.651  1.00  0.00           C  
ATOM    178  O   SER A  11       6.905  -9.041   4.498  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.006  -6.889   6.887  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.539  -7.665   7.952  1.00  0.00           O  
ATOM    181  H   SER A  11       4.911  -7.631   8.058  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.522  -7.092   5.366  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.792  -6.672   6.182  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.604  -5.962   7.269  1.00  0.00           H  
ATOM    185  HG  SER A  11       7.343  -7.213   8.776  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.465 -10.036   6.484  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.991 -11.336   6.060  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.215 -11.820   4.843  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.802 -12.281   3.862  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.862 -12.358   7.199  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.846 -12.056   8.339  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.788 -11.300   8.126  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.642 -12.589   9.417  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.104  -9.929   7.389  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.032 -11.228   5.796  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.854 -12.328   7.588  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.064 -13.346   6.810  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.891 -11.662   4.903  1.00  0.00           N  
ATOM    199  CA  LYS A  13       4.023 -12.030   3.788  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.157 -10.997   2.658  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.939 -11.313   1.487  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.571 -12.100   4.262  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.407 -13.274   5.230  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.954 -13.348   5.703  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.792 -14.506   6.693  1.00  0.00           C  
ATOM    206  NZ  LYS A  13       1.072 -15.798   6.002  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.494 -11.256   5.701  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.320 -12.999   3.416  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.310 -11.178   4.763  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.922 -12.245   3.415  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.670 -14.194   4.728  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.055 -13.130   6.083  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.686 -12.419   6.190  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.306 -13.509   4.854  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       1.482 -14.379   7.513  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -0.220 -14.515   7.073  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13       0.705 -15.758   5.029  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13       0.609 -16.574   6.516  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13       2.099 -15.961   5.976  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.513  -9.761   3.035  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.679  -8.668   2.076  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.391  -7.856   1.890  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.328  -6.998   1.005  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.661  -9.587   3.987  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.458  -8.008   2.427  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.971  -9.081   1.121  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.372  -8.127   2.717  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.101  -7.408   2.613  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.324  -7.457   3.926  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.712  -8.155   4.872  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.244  -7.966   1.463  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.058  -9.435   1.671  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.184  -9.820   2.410  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.777 -10.408   1.111  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.472 -11.177   2.591  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.490 -11.765   1.292  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.635 -12.151   2.032  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.473  -8.828   3.398  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.321  -6.373   2.395  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.686  -7.417   1.414  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.779  -7.842   0.531  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.828  -9.069   2.842  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.645 -10.110   0.540  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.339 -11.474   3.159  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.136 -12.516   0.861  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.857 -13.198   2.170  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.772  -6.701   3.970  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.620  -6.639   5.154  1.00  0.00           C  
ATOM    249  C   GLY A  16      -3.008  -6.129   4.788  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.248  -5.726   3.646  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.018  -6.175   3.180  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.704  -7.627   5.584  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.177  -5.972   5.877  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.911  -6.141   5.770  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.277  -5.669   5.562  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.520  -4.437   6.415  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.130  -4.410   7.586  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.282  -6.761   5.947  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.120  -7.953   5.032  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.264  -9.001   5.391  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.830  -8.012   3.827  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.118 -10.107   4.546  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.684  -9.117   2.980  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.828 -10.165   3.339  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.647  -6.463   6.656  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.415  -5.413   4.521  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.104  -7.066   6.967  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.286  -6.375   5.858  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.716  -8.956   6.322  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.489  -7.203   3.550  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.458 -10.916   4.823  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.232  -9.162   2.052  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.716 -11.018   2.687  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.144  -3.412   5.826  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.409  -2.171   6.553  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.904  -1.954   6.753  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.710  -2.295   5.894  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.760  -0.978   5.819  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.961   0.317   6.627  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.370  -0.819   4.419  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -4.977   1.384   6.143  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.413  -3.482   4.885  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.963  -2.251   7.522  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.700  -1.170   5.722  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -6.972   0.671   6.492  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.786   0.119   7.676  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -6.102   0.146   4.016  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -7.446  -0.895   4.486  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -5.995  -1.597   3.772  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.200   1.638   5.118  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -3.973   0.995   6.204  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.064   2.264   6.761  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.244  -1.393   7.912  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.630  -1.131   8.268  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.974   0.357   8.036  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.535   1.208   8.816  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.841  -1.481   9.747  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.448  -2.829   9.966  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.319  -1.325  10.126  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.540  -1.162   8.547  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.268  -1.752   7.673  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.242  -0.826  10.359  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.989  -3.391   9.408  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.591  -0.281  10.090  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.474  -1.703  11.127  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.931  -1.881   9.431  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.759   0.697   7.005  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.152   2.119   6.739  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.802   2.764   7.965  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.690   2.174   8.584  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.169   2.001   5.598  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.806   0.744   4.892  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.338  -0.208   5.980  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.303   2.693   6.411  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.172   1.933   5.997  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.088   2.838   4.923  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.671   0.340   4.380  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.005   0.924   4.194  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.172  -0.765   6.385  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.576  -0.873   5.604  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.355   3.977   8.302  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.902   4.701   9.454  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.390   5.020   9.251  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.152   5.090  10.218  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.111   6.000   9.687  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.219   6.925   8.461  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.447   8.229   8.689  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.352   8.665   9.828  1.00  0.00           O  
ATOM    329  OE2 GLU A  21      -9.960   8.777   7.714  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.646   4.391   7.770  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.803   4.077  10.330  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.509   6.509  10.554  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -10.073   5.758   9.860  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.811   6.420   7.598  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.258   7.155   8.280  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.787   5.205   7.989  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.178   5.514   7.651  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.099   4.313   7.898  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.319   4.477   7.998  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.273   5.935   6.178  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.642   7.316   5.946  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.425   8.040   6.910  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.381   7.629   4.796  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.128   5.133   7.268  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.511   6.338   8.265  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.761   5.205   5.570  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.314   5.969   5.888  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.515   3.114   7.974  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.290   1.888   8.185  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.425   1.071   6.893  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.183   0.097   6.851  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.543   3.048   7.869  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.797   1.285   8.935  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.276   2.152   8.539  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.686   1.466   5.847  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.721   0.769   4.569  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.017  -0.579   4.681  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.349  -0.857   5.679  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.049   1.617   3.491  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.779   2.824   3.317  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.101   2.243   5.946  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.752   0.602   4.289  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.043   1.853   3.790  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.023   1.063   2.564  1.00  0.00           H  
ATOM    365  HG  SER A  24     -16.459   2.666   2.656  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.188  -1.410   3.656  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.582  -2.742   3.630  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.064  -2.638   3.599  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.514  -1.666   3.073  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.069  -3.514   2.404  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.564  -3.808   2.544  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.047  -4.591   1.320  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -18.532  -4.926   1.475  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -19.329  -3.667   1.507  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.739  -1.124   2.902  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.880  -3.279   4.520  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.898  -2.923   1.515  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.527  -4.446   2.326  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -16.733  -4.393   3.436  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.108  -2.879   2.612  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -16.904  -3.992   0.431  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.482  -5.506   1.231  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -18.854  -5.534   0.642  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -18.683  -5.469   2.397  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -18.855  -2.941   0.932  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -19.413  -3.333   2.489  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -20.279  -3.846   1.120  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.393  -3.635   4.183  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.934  -3.643   4.240  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.325  -3.511   2.848  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.941  -3.890   1.848  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.442  -4.941   4.901  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.837  -6.184   4.086  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.439  -6.041   3.031  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.526  -7.275   4.541  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.886  -4.372   4.602  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.613  -2.809   4.838  1.00  0.00           H  
ATOM    398  HB2 ASP A  26      -9.367  -4.905   4.988  1.00  0.00           H  
ATOM    399  HB3 ASP A  26     -10.872  -5.016   5.889  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.114  -2.953   2.801  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.405  -2.745   1.538  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.048  -3.441   1.568  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.428  -3.555   2.632  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.194  -1.242   1.297  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.541  -0.504   1.230  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.285   1.005   1.226  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.288  -0.880  -0.056  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.691  -2.662   3.635  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -8.992  -3.152   0.728  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.603  -0.832   2.103  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.667  -1.102   0.364  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.140  -0.767   2.090  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -10.204   1.525   0.992  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -8.539   1.240   0.483  1.00  0.00           H  
ATOM    415 HD13 LEU A  27      -8.936   1.312   2.200  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -10.575  -1.920  -0.013  1.00  0.00           H  
ATOM    417 HD22 LEU A  27      -9.640  -0.720  -0.907  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -11.169  -0.265  -0.153  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.588  -3.895   0.398  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.296  -4.570   0.297  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.168  -3.541   0.319  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.216  -2.544  -0.406  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.226  -5.379  -0.999  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.167  -6.556  -0.913  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.489  -6.430  -1.354  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.715  -7.775  -0.394  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.360  -7.522  -1.274  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.588  -8.868  -0.315  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -7.911  -8.741  -0.755  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.130  -3.772  -0.410  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.179  -5.239   1.136  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.511  -4.751  -1.832  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.216  -5.736  -1.147  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -7.838  -5.489  -1.754  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.695  -7.873  -0.053  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.381  -7.425  -1.615  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.240  -9.809   0.086  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.582  -9.584  -0.695  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.166  -3.787   1.162  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.026  -2.877   1.296  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.713  -3.667   1.193  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.559  -4.708   1.837  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.112  -2.143   2.652  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.909  -1.204   2.838  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.408  -1.315   2.726  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.190  -4.595   1.720  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.061  -2.149   0.499  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.118  -2.872   3.440  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.777  -0.614   1.945  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.019  -1.790   3.016  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -1.085  -0.553   3.680  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.266  -0.370   2.229  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.659  -1.139   3.762  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -4.213  -1.856   2.250  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.224  -3.160   0.386  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.522  -3.817   0.203  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.643  -2.999   0.848  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.592  -1.767   0.870  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.814  -4.011  -1.288  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.790  -4.935  -1.890  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.771  -6.295  -1.618  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.256  -4.712  -2.751  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.256  -6.831  -2.300  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -0.916  -5.911  -3.008  1.00  0.00           N  
ATOM    465  H   HIS A  30       0.043  -2.326  -0.100  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.489  -4.788   0.676  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.768  -3.054  -1.786  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.800  -4.435  -1.410  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.526  -3.752  -3.166  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.517  -7.879  -2.278  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -1.696  -6.050  -3.584  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.645  -3.707   1.375  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.788  -3.067   2.032  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.583  -2.190   1.053  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.952  -1.067   1.385  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.705  -4.147   2.632  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.792  -3.509   3.462  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.961  -3.019   2.898  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.902  -3.275   4.810  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.715  -2.522   3.894  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.117  -2.652   5.080  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.610  -4.686   1.308  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.420  -2.443   2.833  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.119  -4.805   3.257  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.154  -4.718   1.831  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.160  -3.537   5.548  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.688  -2.071   3.751  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.460  -2.369   5.954  1.00  0.00           H  
ATOM    489  N   SER A  32       5.875  -2.739  -0.125  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.676  -2.037  -1.140  1.00  0.00           C  
ATOM    491  C   SER A  32       6.009  -0.760  -1.666  1.00  0.00           C  
ATOM    492  O   SER A  32       6.693   0.116  -2.201  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.943  -2.977  -2.315  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.776  -4.045  -1.882  1.00  0.00           O  
ATOM    495  H   SER A  32       5.581  -3.656  -0.301  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.623  -1.769  -0.703  1.00  0.00           H  
ATOM    497  HB2 SER A  32       6.013  -3.379  -2.679  1.00  0.00           H  
ATOM    498  HB3 SER A  32       7.430  -2.428  -3.111  1.00  0.00           H  
ATOM    499  HG  SER A  32       7.359  -4.455  -1.121  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.683  -0.671  -1.548  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.942   0.494  -2.052  1.00  0.00           C  
ATOM    502  C   GLU A  33       4.173   1.766  -1.225  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.792   2.856  -1.665  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.444   0.174  -2.094  1.00  0.00           C  
ATOM    505  CG  GLU A  33       2.153  -0.852  -3.200  1.00  0.00           C  
ATOM    506  CD  GLU A  33       2.489  -0.276  -4.575  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       2.069   0.836  -4.847  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       3.157  -0.958  -5.335  1.00  0.00           O  
ATOM    509  H   GLU A  33       4.189  -1.411  -1.136  1.00  0.00           H  
ATOM    510  HA  GLU A  33       4.270   0.688  -3.061  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       2.138  -0.230  -1.140  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.890   1.079  -2.293  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       2.753  -1.733  -3.033  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.107  -1.122  -3.170  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.776   1.637  -0.037  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.022   2.809   0.822  1.00  0.00           C  
ATOM    517  C   ILE A  34       5.788   3.894   0.058  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.340   3.637  -1.014  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.795   2.410   2.096  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       7.183   1.841   1.723  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       4.987   1.358   2.875  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       8.059   1.702   2.976  1.00  0.00           C  
ATOM    523  H   ILE A  34       5.051   0.748   0.270  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.067   3.217   1.117  1.00  0.00           H  
ATOM    525  HB  ILE A  34       5.920   3.286   2.718  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       7.065   0.878   1.259  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       7.667   2.512   1.028  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       4.167   1.841   3.385  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       5.626   0.876   3.600  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       4.600   0.618   2.191  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       8.979   1.196   2.718  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       7.530   1.129   3.722  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       8.285   2.682   3.368  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.815   5.100   0.630  1.00  0.00           N  
ATOM    535  CA  GLN A  35       6.513   6.228   0.015  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.012   6.154   0.286  1.00  0.00           C  
ATOM    537  O   GLN A  35       8.438   5.684   1.346  1.00  0.00           O  
ATOM    538  CB  GLN A  35       5.958   7.549   0.563  1.00  0.00           C  
ATOM    539  CG  GLN A  35       4.490   7.712   0.147  1.00  0.00           C  
ATOM    540  CD  GLN A  35       4.381   7.856  -1.370  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       3.847   6.974  -2.041  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       4.859   8.922  -1.950  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.356   5.231   1.488  1.00  0.00           H  
ATOM    544  HA  GLN A  35       6.349   6.198  -1.052  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       6.027   7.547   1.642  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.535   8.371   0.168  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       3.929   6.845   0.465  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       4.083   8.595   0.619  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.285   9.624  -1.413  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       4.795   9.022  -2.923  1.00  0.00           H  
ATOM    551  N   SER A  36       8.802   6.624  -0.682  1.00  0.00           N  
ATOM    552  CA  SER A  36      10.259   6.617  -0.556  1.00  0.00           C  
ATOM    553  C   SER A  36      10.704   7.532   0.580  1.00  0.00           C  
ATOM    554  O   SER A  36      10.145   8.614   0.770  1.00  0.00           O  
ATOM    555  CB  SER A  36      10.895   7.081  -1.867  1.00  0.00           C  
ATOM    556  OG  SER A  36      12.308   7.139  -1.707  1.00  0.00           O  
ATOM    557  H   SER A  36       8.395   6.984  -1.497  1.00  0.00           H  
ATOM    558  HA  SER A  36      10.587   5.610  -0.346  1.00  0.00           H  
ATOM    559  HB2 SER A  36      10.655   6.384  -2.653  1.00  0.00           H  
ATOM    560  HB3 SER A  36      10.512   8.058  -2.126  1.00  0.00           H  
ATOM    561  HG  SER A  36      12.674   6.300  -1.995  1.00  0.00           H  
ATOM    562  N   GLY A  37      11.715   7.084   1.327  1.00  0.00           N  
ATOM    563  CA  GLY A  37      12.242   7.859   2.450  1.00  0.00           C  
ATOM    564  C   GLY A  37      13.201   7.017   3.285  1.00  0.00           C  
ATOM    565  O   GLY A  37      13.119   7.007   4.515  1.00  0.00           O  
ATOM    566  H   GLY A  37      12.111   6.213   1.121  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      12.765   8.724   2.068  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      11.422   8.185   3.074  1.00  0.00           H  
ATOM    569  N   GLY A  38      14.105   6.312   2.602  1.00  0.00           N  
ATOM    570  CA  GLY A  38      15.084   5.457   3.278  1.00  0.00           C  
ATOM    571  C   GLY A  38      14.566   4.023   3.466  1.00  0.00           C  
ATOM    572  O   GLY A  38      15.323   3.141   3.880  1.00  0.00           O  
ATOM    573  H   GLY A  38      14.111   6.365   1.623  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      15.989   5.430   2.690  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      15.306   5.879   4.247  1.00  0.00           H  
ATOM    576  N   GLU A  39      13.282   3.793   3.160  1.00  0.00           N  
ATOM    577  CA  GLU A  39      12.678   2.465   3.296  1.00  0.00           C  
ATOM    578  C   GLU A  39      12.797   1.947   4.738  1.00  0.00           C  
ATOM    579  O   GLU A  39      12.925   0.739   4.968  1.00  0.00           O  
ATOM    580  CB  GLU A  39      13.343   1.478   2.322  1.00  0.00           C  
ATOM    581  CG  GLU A  39      13.140   1.950   0.877  1.00  0.00           C  
ATOM    582  CD  GLU A  39      13.771   0.956  -0.089  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      14.913   0.586   0.132  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      13.107   0.579  -1.040  1.00  0.00           O  
ATOM    585  H   GLU A  39      12.730   4.534   2.832  1.00  0.00           H  
ATOM    586  HA  GLU A  39      11.630   2.539   3.047  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      14.399   1.422   2.535  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      12.899   0.500   2.443  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      12.082   2.028   0.672  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      13.602   2.917   0.748  1.00  0.00           H  
ATOM    591  N   TYR A  40      12.736   2.870   5.705  1.00  0.00           N  
ATOM    592  CA  TYR A  40      12.817   2.500   7.124  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.434   2.452   7.781  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.323   2.075   8.952  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.674   3.505   7.893  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.095   3.483   7.376  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.503   4.407   6.409  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.002   2.537   7.868  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      16.820   4.387   5.933  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.319   2.517   7.392  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      17.727   3.442   6.425  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.026   3.421   5.956  1.00  0.00           O  
ATOM    603  H   TYR A  40      12.619   3.812   5.461  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.276   1.525   7.203  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.258   4.494   7.769  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.669   3.246   8.942  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      14.803   5.136   6.029  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.688   1.824   8.616  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.136   5.100   5.185  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.018   1.787   7.772  1.00  0.00           H  
ATOM    611  HH  TYR A  40      18.994   3.403   4.997  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.387   2.838   7.038  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.035   2.839   7.578  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.620   1.429   7.971  1.00  0.00           C  
ATOM    615  O   ALA A  41       8.790   0.482   7.198  1.00  0.00           O  
ATOM    616  CB  ALA A  41       8.058   3.392   6.541  1.00  0.00           C  
ATOM    617  H   ALA A  41      10.535   3.136   6.116  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.008   3.470   8.454  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       8.261   2.941   5.580  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       8.177   4.463   6.469  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       7.046   3.161   6.841  1.00  0.00           H  
ATOM    622  N   THR A  42       8.070   1.307   9.176  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.615   0.012   9.687  1.00  0.00           C  
ATOM    624  C   THR A  42       6.115   0.050   9.948  1.00  0.00           C  
ATOM    625  O   THR A  42       5.554   1.112  10.229  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.352  -0.337  10.986  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.110   0.675  11.953  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.857  -0.446  10.720  1.00  0.00           C  
ATOM    629  H   THR A  42       7.971   2.106   9.735  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.824  -0.751   8.951  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.990  -1.284  11.358  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.380   0.337  12.810  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.026  -1.053   9.844  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.343  -0.901  11.572  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.267   0.541  10.560  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.474  -1.117   9.860  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.035  -1.226  10.092  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.728  -2.512  10.866  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.465  -3.494  10.759  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.286  -1.227   8.750  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.532   0.081   7.976  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       2.968  -0.071   6.560  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.829   1.260   8.672  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.982  -1.928   9.648  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.709  -0.379  10.676  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.635  -2.050   8.157  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.228  -1.339   8.932  1.00  0.00           H  
ATOM    648  HG  LEU A  43       4.596   0.271   7.922  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       3.593  -0.747   5.995  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       2.952   0.894   6.073  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       1.965  -0.464   6.611  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.715   2.079   7.976  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       3.426   1.587   9.508  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.857   0.945   9.023  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.643  -2.493  11.647  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.248  -3.657  12.448  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.713  -3.755  12.530  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.018  -3.233  11.656  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.874  -3.541  13.847  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.103  -1.676  11.692  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.622  -4.550  11.973  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       3.894  -3.195  13.758  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.864  -4.508  14.329  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       2.306  -2.838  14.439  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.186  -4.447  13.552  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.258  -4.593  13.707  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.831  -3.399  14.468  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.522  -3.198  15.644  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.588  -5.889  14.459  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -0.760  -5.993  15.738  1.00  0.00           C  
ATOM    671  OD1 ASP A  45       0.330  -6.538  15.672  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -1.228  -5.526  16.764  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.774  -4.881  14.203  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.711  -4.631  12.730  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -2.638  -5.898  14.712  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.366  -6.733  13.823  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.660  -2.614  13.782  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.280  -1.426  14.381  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.527  -0.132  14.033  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.894   0.946  14.506  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.850  -2.828  12.844  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.296  -1.345  14.023  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.296  -1.543  15.454  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.477  -0.248  13.214  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.674   0.903  12.811  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.479   1.854  11.923  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.139   1.424  10.976  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.564   0.395  12.063  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.547   1.537  11.775  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.032   2.189  13.068  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.514   1.501  13.968  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       1.946   3.485  13.206  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.231  -1.133  12.878  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.354   1.433  13.694  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.056  -0.353  12.667  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.255  -0.052  11.129  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.395   1.140  11.245  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.060   2.275  11.158  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.571   4.031  12.482  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.255   3.910  14.032  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.410   3.150  12.247  1.00  0.00           N  
ATOM    702  CA  THR A  48      -2.127   4.175  11.486  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.323   4.551  10.240  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.126   4.842  10.332  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.353   5.412  12.369  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -3.049   5.024  13.544  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.190   6.456  11.618  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.862   3.423  13.012  1.00  0.00           H  
ATOM    709  HA  THR A  48      -3.086   3.781  11.180  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.402   5.844  12.637  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.565   4.301  13.951  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.800   6.580  10.619  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.143   7.400  12.142  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -4.216   6.125  11.566  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.989   4.530   9.084  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.327   4.861   7.817  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.236   5.685   6.905  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.447   5.767   7.125  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.878   3.581   7.089  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.139   2.828   7.952  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.081   2.669   6.821  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.940   4.287   9.088  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.450   5.448   8.039  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.415   3.851   6.150  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.619   2.063   7.359  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.367   2.370   8.788  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.885   3.519   8.317  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -1.734   1.722   6.432  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.733   3.137   6.098  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.620   2.505   7.741  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.633   6.258   5.863  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.370   7.050   4.879  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.349   6.310   3.549  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.319   5.738   3.178  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.732   8.435   4.709  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.780   9.196   6.038  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.174  10.584   5.865  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.093  10.671   5.303  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -1.797  11.539   6.297  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.673   6.116   5.736  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.392   7.165   5.205  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -0.703   8.319   4.398  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.275   8.990   3.959  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -2.808   9.289   6.359  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.221   8.651   6.783  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.486   6.292   2.847  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.572   5.577   1.572  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.639   6.157   0.646  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.536   6.882   1.081  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -3.869   4.088   1.836  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.205   3.930   2.541  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.373   3.751   1.791  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.269   3.976   3.938  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.609   3.616   2.440  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.505   3.840   4.587  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.673   3.660   3.838  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.889   3.526   4.476  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.277   6.748   3.202  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.615   5.647   1.078  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -3.897   3.562   0.894  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.088   3.672   2.453  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.325   3.716   0.713  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.369   4.116   4.517  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.508   3.476   1.861  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.554   3.873   5.665  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.082   4.354   4.923  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.535   5.792  -0.632  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.490   6.223  -1.645  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.271   5.012  -2.142  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.674   4.002  -2.523  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -4.752   6.883  -2.814  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.192   8.240  -2.367  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -3.278   8.848  -3.440  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -2.785   8.110  -4.284  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -3.085  10.051  -3.399  1.00  0.00           O  
ATOM    776  H   GLU A  52      -3.804   5.192  -0.894  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.175   6.936  -1.210  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -3.938   6.243  -3.130  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.434   7.030  -3.637  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -5.013   8.917  -2.177  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -3.628   8.105  -1.455  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.601   5.114  -2.121  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.457   4.004  -2.555  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.677   4.080  -4.066  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.280   5.033  -4.566  1.00  0.00           O  
ATOM    786  CB  VAL A  53      -9.815   4.062  -1.818  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.704   2.881  -2.239  1.00  0.00           C  
ATOM    788  CG2 VAL A  53      -9.587   4.003  -0.300  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.015   5.938  -1.791  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -7.971   3.068  -2.317  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.314   4.988  -2.069  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.261   1.957  -1.891  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -10.785   2.857  -3.315  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.686   2.996  -1.805  1.00  0.00           H  
ATOM    795 HG21 VAL A  53      -8.861   3.236  -0.076  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.518   3.777   0.199  1.00  0.00           H  
ATOM    797 HG23 VAL A  53      -9.216   4.957   0.044  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.184   3.064  -4.780  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.332   3.008  -6.234  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.928   1.675  -6.672  1.00  0.00           C  
ATOM    801  O   GLY A  54      -8.312   0.622  -6.488  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.715   2.337  -4.317  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.979   3.811  -6.559  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.362   3.127  -6.693  1.00  0.00           H  
ATOM    805  N   GLN A  55     -10.134   1.733  -7.243  1.00  0.00           N  
ATOM    806  CA  GLN A  55     -10.826   0.530  -7.697  1.00  0.00           C  
ATOM    807  C   GLN A  55      -9.960  -0.247  -8.684  1.00  0.00           C  
ATOM    808  O   GLN A  55      -9.396   0.326  -9.620  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -12.152   0.920  -8.364  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -12.986  -0.337  -8.642  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -14.335   0.051  -9.240  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -14.933   1.050  -8.838  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -14.855  -0.687 -10.183  1.00  0.00           N  
ATOM    814  H   GLN A  55     -10.575   2.601  -7.339  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -11.037  -0.095  -6.845  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -12.704   1.578  -7.706  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -11.950   1.428  -9.296  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -12.454  -0.971  -9.336  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -13.146  -0.873  -7.718  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -14.380  -1.482 -10.502  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -15.723  -0.446 -10.572  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.864  -1.559  -8.459  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -9.078  -2.437  -9.314  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.976  -3.465  -9.988  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.195  -3.449  -9.806  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.343  -1.944  -7.701  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.578  -1.847 -10.070  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.341  -2.950  -8.717  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.361  -4.347 -10.770  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.101  -5.383 -11.487  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.762  -6.354 -10.514  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.907  -6.766 -10.728  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.143  -6.136 -12.406  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -8.706  -5.198 -13.534  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -7.581  -5.830 -14.354  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -6.774  -6.599 -13.829  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -7.481  -5.548 -15.625  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.387  -4.297 -10.874  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -10.864  -4.914 -12.087  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.277  -6.458 -11.843  1.00  0.00           H  
ATOM    841  HB3 GLN A  57      -9.643  -6.994 -12.826  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -9.550  -5.000 -14.178  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.357  -4.268 -13.101  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -8.122  -4.937 -16.043  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -6.764  -5.947 -16.160  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.043  -6.710  -9.448  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.575  -7.634  -8.440  1.00  0.00           C  
ATOM    848  C   LYS A  58     -11.229  -6.880  -7.276  1.00  0.00           C  
ATOM    849  O   LYS A  58     -12.066  -7.440  -6.564  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.450  -8.521  -7.901  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -8.927  -9.425  -9.019  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -7.809 -10.315  -8.474  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -7.305 -11.247  -9.581  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -6.700 -10.442 -10.680  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.139  -6.345  -9.334  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.317  -8.265  -8.906  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.646  -7.898  -7.535  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -9.829  -9.130  -7.094  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -9.733 -10.043  -9.388  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.541  -8.817  -9.823  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -6.994  -9.696  -8.126  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -8.187 -10.907  -7.654  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -6.561 -11.917  -9.176  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -8.132 -11.822  -9.970  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -6.018  -9.767 -10.280  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -7.450  -9.921 -11.180  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -6.212 -11.072 -11.346  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.845  -5.612  -7.096  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.395  -4.785  -6.024  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.486  -3.578  -5.746  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.421  -3.470  -6.357  1.00  0.00           O  
ATOM    872  H   GLY A  59     -10.171  -5.227  -7.696  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.377  -4.437  -6.313  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.479  -5.378  -5.125  1.00  0.00           H  
ATOM    875  N   PRO A  60     -10.867  -2.668  -4.847  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.034  -1.467  -4.525  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.774  -1.816  -3.733  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.754  -2.777  -2.962  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -10.965  -0.582  -3.698  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -11.912  -1.529  -3.048  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.120  -2.668  -4.044  1.00  0.00           C  
ATOM    882  HA  PRO A  60      -9.764  -0.951  -5.431  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.404  -0.037  -2.953  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.505   0.097  -4.338  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.485  -1.908  -2.131  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.849  -1.039  -2.852  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.242  -3.608  -3.522  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -12.969  -2.469  -4.678  1.00  0.00           H  
ATOM    889  N   CYS A  61      -7.734  -1.012  -3.938  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.457  -1.197  -3.257  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.030   0.113  -2.604  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.639   1.156  -2.858  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.388  -1.648  -4.255  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.893  -3.213  -5.013  1.00  0.00           S  
ATOM    895  H   CYS A  61      -7.833  -0.266  -4.567  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.569  -1.953  -2.493  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.272  -0.897  -5.022  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.449  -1.784  -3.740  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -5.277  -3.892  -4.729  1.00  0.00           H  
ATOM    900  N   ALA A  62      -4.978   0.061  -1.783  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.472   1.264  -1.124  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.078   1.592  -1.653  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.224   0.708  -1.754  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.434   1.051   0.393  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.510  -0.794  -1.641  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.134   2.090  -1.345  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.266   1.569   0.848  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -3.509   1.433   0.797  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -4.511  -0.005   0.607  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.866   2.860  -2.013  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.583   3.302  -2.563  1.00  0.00           C  
ATOM    912  C   ASN A  63      -0.979   4.426  -1.726  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.684   5.095  -0.967  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.790   3.795  -3.995  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -0.448   4.009  -4.685  1.00  0.00           C  
ATOM    916  OD1 ASN A  63       0.486   3.231  -4.491  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -0.300   5.029  -5.484  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.590   3.516  -1.931  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.897   2.469  -2.578  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -2.361   3.060  -4.545  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -2.334   4.727  -3.977  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -1.046   5.646  -5.635  1.00  0.00           H  
ATOM    923 HD22 ASN A  63       0.558   5.180  -5.931  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.335   4.629  -1.881  1.00  0.00           N  
ATOM    925  CA  LYS A  64       1.048   5.679  -1.149  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.906   5.472   0.365  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.393   6.337   1.088  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.520   7.062  -1.560  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.821   7.310  -3.041  1.00  0.00           C  
ATOM    930  CD  LYS A  64       0.314   8.697  -3.440  1.00  0.00           C  
ATOM    931  CE  LYS A  64       0.639   8.961  -4.913  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -0.094   7.987  -5.770  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.834   4.062  -2.505  1.00  0.00           H  
ATOM    934  HA  LYS A  64       2.096   5.621  -1.403  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.546   7.101  -1.397  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       1.003   7.824  -0.965  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.886   7.252  -3.208  1.00  0.00           H  
ATOM    938  HG3 LYS A  64       0.322   6.562  -3.639  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -0.753   8.744  -3.293  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       0.795   9.445  -2.828  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       0.341   9.965  -5.173  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       1.704   8.851  -5.071  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -0.985   7.720  -5.309  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64       0.492   7.139  -5.912  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -0.300   8.423  -6.691  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.362   4.309   0.833  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.284   3.974   2.256  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.305   4.804   3.041  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.511   4.706   2.809  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.547   2.466   2.465  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.446   2.100   3.954  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.518   1.644   1.677  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.752   3.663   0.211  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.293   4.208   2.617  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.538   2.228   2.110  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       1.537   1.030   4.068  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       0.490   2.423   4.340  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       2.239   2.590   4.500  1.00  0.00           H  
ATOM    959 HG21 VAL A  65       0.864   0.624   1.595  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       0.402   2.064   0.689  1.00  0.00           H  
ATOM    961 HG23 VAL A  65      -0.433   1.664   2.190  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.793   5.615   3.966  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.643   6.471   4.800  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.319   6.241   6.278  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.167   6.378   6.694  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.429   7.956   4.426  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.324   8.862   5.285  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.781   8.174   2.949  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.821   5.633   4.082  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.677   6.214   4.626  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.394   8.218   4.590  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       2.983   8.840   6.308  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       3.274   9.875   4.910  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       4.343   8.510   5.236  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       2.644   9.216   2.696  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       2.135   7.567   2.333  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       3.809   7.894   2.779  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.346   5.894   7.058  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.173   5.648   8.488  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.957   6.958   9.238  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.635   7.955   8.972  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.407   4.937   9.049  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.238   5.804   6.663  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.312   5.016   8.632  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.740   4.187   8.347  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.155   4.466   9.987  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       5.196   5.657   9.205  1.00  0.00           H  
ATOM    988  N   VAL A  68       2.006   6.946  10.175  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.694   8.136  10.970  1.00  0.00           C  
ATOM    990  C   VAL A  68       2.505   8.117  12.267  1.00  0.00           C  
ATOM    991  O   VAL A  68       2.365   7.166  13.017  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.184   8.197  11.290  1.00  0.00           C  
ATOM    993  CG1 VAL A  68      -0.146   9.505  12.020  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.634   8.142   9.992  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.500   6.121  10.331  1.00  0.00           H  
ATOM    996  HA  VAL A  68       1.967   9.015  10.402  1.00  0.00           H  
ATOM    997  HB  VAL A  68      -0.082   7.359  11.919  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -0.071  10.332  11.330  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       0.550   9.650  12.832  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68      -1.152   9.453  12.414  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -0.275   8.897   9.308  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68      -1.675   8.323  10.214  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68      -0.525   7.167   9.539  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -6.572  13.983   2.811  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.380  12.593   2.311  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.991  11.613   3.309  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.937  11.834   4.520  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.878  12.319   2.148  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.668  10.962   1.469  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.895  10.651   1.280  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.583  11.888  -0.003  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.530  14.310   2.567  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.869  14.611   2.370  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.456  14.000   3.843  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.870  12.484   1.355  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.437  13.097   1.543  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.410  12.309   3.120  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.107  10.185   2.075  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.139  10.970   0.497  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.537  12.870   0.447  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.379  11.865  -0.729  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.645  11.666  -0.495  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.569  10.530   2.785  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.192   9.508   3.624  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.149   8.845   4.519  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.026   8.579   4.082  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.863   8.449   2.749  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.404   7.430   3.579  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.575  10.416   1.810  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.942   9.975   4.246  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.658   8.901   2.180  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.132   8.029   2.071  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.677   6.883   3.888  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.536   8.572   5.767  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.633   7.924   6.722  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.345   6.771   7.418  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.470   6.929   7.897  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -6.154   8.929   7.777  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -5.407  10.084   7.094  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.761  10.999   8.147  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -5.837  11.808   8.880  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -5.186  12.743   9.841  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.450   8.793   6.044  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.775   7.538   6.191  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -7.004   9.316   8.317  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -5.487   8.433   8.466  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -4.644   9.681   6.448  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -6.106  10.661   6.506  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.220  10.394   8.860  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.075  11.675   7.660  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -6.415  12.373   8.163  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -6.489  11.137   9.418  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -4.905  12.224  10.696  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -5.854  13.499  10.096  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -4.341  13.161   9.400  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.690   5.609   7.452  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.277   4.423   8.075  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.292   3.741   9.007  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.150   4.184   9.150  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.806   5.547   7.026  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.152   4.714   8.639  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.569   3.728   7.304  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.745   2.651   9.631  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.897   1.887  10.551  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.683   0.485  10.009  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.633  -0.185   9.611  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.524   1.822  11.959  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.004   1.395  11.880  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.421   3.200  12.622  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.494   0.947  13.261  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.665   2.346   9.464  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.936   2.373  10.620  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.974   1.105  12.554  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.601   2.233  11.546  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.108   0.583  11.180  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -7.062   3.232  13.491  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.728   3.962  11.920  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -5.402   3.377  12.922  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.474   0.506  13.170  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.541   1.802  13.921  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.809   0.218  13.667  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.420   0.070   9.968  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.067  -1.241   9.431  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.607  -2.351  10.333  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.288  -2.409  11.520  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.534  -1.358   9.280  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.152  -2.735   8.712  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.026  -0.265   8.327  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.709   0.673  10.269  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.514  -1.340   8.456  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.071  -1.231  10.249  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -2.232  -3.481   9.491  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -1.137  -2.709   8.343  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.821  -2.989   7.903  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.286  -0.525   7.310  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -0.953  -0.180   8.414  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.484   0.679   8.584  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.409  -3.235   9.739  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.973  -4.364  10.471  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.835  -5.290  10.886  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.777  -5.753  12.026  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.974  -5.121   9.590  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.668  -6.222  10.410  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.780  -6.881   9.582  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.174  -7.771   8.491  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.264  -8.461   7.746  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.603  -3.125   8.788  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.477  -3.999  11.355  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.713  -4.433   9.213  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.449  -5.573   8.760  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.942  -6.970  10.691  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.097  -5.787  11.300  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.401  -7.483  10.231  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -9.386  -6.114   9.121  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -7.601  -7.161   7.808  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.527  -8.506   8.945  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.803  -7.762   7.195  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.899  -8.934   8.422  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.854  -9.165   7.102  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.929  -5.546   9.939  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.778  -6.403  10.187  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.741  -6.209   9.080  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.072  -6.319   7.895  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.224  -7.870  10.223  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.208  -8.700  10.943  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.034  -9.113  10.421  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.265  -9.235  12.297  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.359  -9.860  11.371  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -1.079  -9.964  12.544  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -3.220  -9.155  13.326  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.847 -10.592  13.769  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.990  -9.786  14.559  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.806 -10.504  14.780  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.042  -5.145   9.049  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.337  -6.135  11.137  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.171  -7.943  10.735  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.334  -8.236   9.213  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.676  -8.892   9.427  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.521 -10.273  11.245  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -4.136  -8.605  13.166  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.067 -11.144  13.933  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.733  -9.719  15.343  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.636 -10.986  15.731  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.490  -5.936   9.472  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.585  -5.749   8.489  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.559  -6.928   8.533  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.151  -7.210   9.579  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.342  -4.449   8.773  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.258  -4.139   7.611  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.772  -3.415   6.514  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.587  -4.577   7.628  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.617  -3.129   5.435  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.430  -4.290   6.549  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.946  -3.565   5.453  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.293  -5.877  10.435  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.152  -5.692   7.501  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.636  -3.642   8.903  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.930  -4.564   9.671  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.747  -3.077   6.502  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.961  -5.135   8.474  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.242  -2.571   4.590  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.456  -4.626   6.561  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.597  -3.345   4.621  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.726  -7.610   7.390  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.640  -8.754   7.307  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.692  -8.549   6.216  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.461  -8.874   5.041  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.849 -10.036   7.024  1.00  0.00           C  
ATOM    166  CG  ASN A  10       0.895 -10.327   8.173  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.292 -10.274   9.336  1.00  0.00           O  
ATOM    168  ND2 ASN A  10      -0.348 -10.635   7.916  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.231  -7.335   6.587  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.144  -8.866   8.255  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.285  -9.912   6.111  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.535 -10.862   6.911  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.660 -10.675   6.988  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.968 -10.828   8.650  1.00  0.00           H  
ATOM    175  N   SER A  11       4.846  -8.002   6.612  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.942  -7.750   5.676  1.00  0.00           C  
ATOM    177  C   SER A  11       6.481  -9.055   5.090  1.00  0.00           C  
ATOM    178  O   SER A  11       6.936  -9.077   3.943  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.074  -7.011   6.390  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.603  -7.844   7.412  1.00  0.00           O  
ATOM    181  H   SER A  11       4.969  -7.747   7.550  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.577  -7.131   4.871  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.853  -6.777   5.684  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.690  -6.096   6.819  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.299  -7.356   7.861  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.436 -10.135   5.883  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.934 -11.432   5.419  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.167 -11.855   4.175  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.763 -12.284   3.184  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.766 -12.489   6.520  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.744 -12.251   7.680  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.706 -11.516   7.504  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.510 -12.814   8.738  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.070 -10.051   6.787  1.00  0.00           H  
ATOM    195  HA  ASP A  12       7.982 -11.341   5.174  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.753 -12.447   6.896  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       6.947 -13.468   6.098  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.843 -11.686   4.221  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.993 -12.003   3.077  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.144 -10.925   1.993  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.927 -11.190   0.808  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.530 -12.103   3.516  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.353 -13.334   4.415  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.862 -13.579   4.697  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.312 -12.505   5.643  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -1.110 -12.812   5.968  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.439 -11.310   5.031  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.299 -12.954   2.668  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.256 -11.213   4.064  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.901 -12.202   2.648  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.770 -14.200   3.922  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       2.870 -13.171   5.350  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.313 -13.548   3.766  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.740 -14.551   5.152  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       0.896 -12.492   6.552  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       0.372 -11.540   5.163  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -1.731 -12.360   5.266  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -1.334 -12.449   6.917  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -1.257 -13.841   5.945  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.522  -9.712   2.419  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.709  -8.587   1.501  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.446  -7.729   1.358  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.401  -6.843   0.500  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.673  -9.578   3.377  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.511  -7.967   1.870  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.981  -8.972   0.531  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.425  -7.993   2.186  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.178  -7.230   2.118  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.407  -7.287   3.434  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.784  -8.009   4.364  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.292  -7.717   0.958  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.058  -9.182   1.118  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.184  -9.555   1.861  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.733 -10.160   0.503  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.518 -10.908   1.994  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.399 -11.513   0.637  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.724 -11.887   1.381  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.513  -8.718   2.847  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.433  -6.195   1.929  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.618  -7.136   0.938  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.822  -7.578   0.026  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.793  -8.800   2.334  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.599  -9.872  -0.071  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.385 -11.195   2.567  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.010 -12.269   0.164  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.982 -12.932   1.483  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.673  -6.508   3.498  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.515  -6.451   4.687  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.907  -5.936   4.335  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.155  -5.519   3.199  1.00  0.00           O  
ATOM    251  H   GLY A  16      -0.913  -5.966   2.718  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.596  -7.440   5.113  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.065  -5.788   5.409  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.804  -5.964   5.320  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.176  -5.497   5.129  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.428  -4.287   6.015  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.025  -4.284   7.182  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.165  -6.606   5.502  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.013  -7.775   4.560  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.101  -8.796   4.854  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.790  -7.845   3.399  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -4.966  -9.886   3.984  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.655  -8.934   2.530  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.743  -9.954   2.823  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.535  -6.302   6.202  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.322  -5.222   4.095  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.971  -6.933   6.512  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.174  -6.223   5.439  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.500  -8.743   5.749  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.495  -7.058   3.173  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.263 -10.673   4.211  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.257  -8.987   1.635  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.639 -10.795   2.152  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.077  -3.256   5.459  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.354  -2.038   6.225  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.851  -1.862   6.469  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.678  -2.219   5.633  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.754  -0.812   5.503  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.968   0.458   6.349  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.408  -0.634   4.123  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.025   1.564   5.865  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.357  -3.306   4.520  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.879  -2.130   7.179  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.694  -0.973   5.371  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -6.992   0.788   6.251  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.756   0.240   7.386  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -7.474  -0.783   4.206  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -5.995  -1.356   3.437  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.211   0.363   3.754  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -4.011   1.199   5.880  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.111   2.423   6.513  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.291   1.844   4.857  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.168  -1.317   7.645  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.550  -1.092   8.044  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.921   0.399   7.886  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.503   1.218   8.713  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.724  -1.510   9.512  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.317  -2.862   9.663  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.192  -1.382   9.935  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.454  -1.074   8.260  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.195  -1.696   7.436  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.116  -0.878  10.139  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.405  -3.097  10.590  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.340  -1.882  10.881  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.825  -1.838   9.186  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.450  -0.338  10.035  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.703   0.775   6.870  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.127   2.202   6.673  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.759   2.795   7.929  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.631   2.174   8.543  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.166   2.105   5.554  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.756   0.917   4.766  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.253  -0.086   5.793  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.296   2.802   6.342  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.154   1.957   5.975  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.151   2.986   4.935  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.601   0.518   4.222  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -10.960   1.174   4.086  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.067  -0.694   6.166  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.474  -0.703   5.376  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.320   4.000   8.297  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.852   4.682   9.481  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.363   4.942   9.349  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.050   5.136  10.354  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.105   6.009   9.706  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.314   6.956   8.513  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.659   8.312   8.784  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.745   8.784   9.907  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.081   8.861   7.860  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.620   4.435   7.768  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.688   4.050  10.340  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.477   6.480  10.605  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -10.049   5.808   9.821  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.873   6.519   7.630  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.370   7.098   8.352  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.861   4.945   8.108  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.285   5.182   7.848  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.102   3.881   7.888  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.323   3.916   7.703  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.457   5.844   6.481  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.730   7.185   6.451  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.887   7.945   7.393  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.023   7.433   5.488  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.259   4.786   7.352  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.666   5.853   8.604  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -15.049   5.199   5.717  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.508   6.005   6.289  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.436   2.743   8.126  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.119   1.448   8.182  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.244   0.793   6.799  1.00  0.00           C  
ATOM    351  O   GLY A  23     -16.898  -0.243   6.663  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.465   2.775   8.263  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.567   0.788   8.834  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.111   1.594   8.588  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.608   1.395   5.783  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.651   0.853   4.428  1.00  0.00           C  
ATOM    357  C   SER A  24     -14.905  -0.476   4.365  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.160  -0.820   5.283  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.035   1.842   3.436  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.032   1.262   2.137  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.099   2.212   5.951  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.683   0.684   4.153  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -15.619   2.746   3.418  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -14.026   2.074   3.739  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.918   0.942   1.953  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.130  -1.215   3.287  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.497  -2.521   3.090  1.00  0.00           C  
ATOM    368  C   LYS A  25     -12.977  -2.391   3.106  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.428  -1.401   2.619  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -14.951  -3.126   1.758  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -14.505  -4.592   1.673  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -14.918  -5.196   0.324  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -16.431  -5.438   0.298  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -16.803  -6.108  -0.981  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.742  -0.877   2.607  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.800  -3.179   3.891  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -16.029  -3.073   1.689  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.512  -2.571   0.944  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -13.430  -4.644   1.775  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -14.965  -5.154   2.473  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -14.651  -4.514  -0.469  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -14.404  -6.134   0.180  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -16.710  -6.071   1.128  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -16.948  -4.494   0.374  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -17.736  -6.557  -0.880  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -16.093  -6.832  -1.212  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -16.841  -5.402  -1.743  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.306  -3.391   3.688  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.847  -3.390   3.787  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.201  -3.302   2.405  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.710  -3.862   1.432  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.373  -4.672   4.484  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.727  -4.667   5.979  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.059  -3.614   6.507  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.662  -5.728   6.578  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.802  -4.144   4.074  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.534  -2.540   4.373  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -10.841  -5.524   4.014  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.300  -4.756   4.376  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.075  -2.589   2.340  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.341  -2.409   1.087  1.00  0.00           C  
ATOM    402  C   LEU A  27      -6.992  -3.124   1.151  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.404  -3.260   2.228  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.111  -0.905   0.834  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.241  -0.305  -0.022  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -10.535  -0.226   0.795  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      -8.837   1.103  -0.472  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.730  -2.170   3.156  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -8.918  -2.825   0.275  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -8.073  -0.387   1.781  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.170  -0.766   0.320  1.00  0.00           H  
ATOM    412  HG  LEU A  27      -9.402  -0.929  -0.889  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -10.317   0.160   1.780  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -10.960  -1.214   0.882  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -11.239   0.426   0.299  1.00  0.00           H  
ATOM    416 HD21 LEU A  27      -7.825   1.085  -0.847  1.00  0.00           H  
ATOM    417 HD22 LEU A  27      -8.899   1.782   0.366  1.00  0.00           H  
ATOM    418 HD23 LEU A  27      -9.505   1.434  -1.253  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.511  -3.573  -0.013  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.229  -4.269  -0.095  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.088  -3.257  -0.107  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.122  -2.286  -0.869  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.171  -5.110  -1.371  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.115  -6.281  -1.257  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.458  -6.136  -1.628  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.650  -7.514  -0.785  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.334  -7.223  -1.527  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.524  -8.601  -0.685  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -7.866  -8.456  -1.055  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.035  -3.435  -0.831  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.119  -4.916   0.762  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.455  -4.499  -2.217  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.162  -5.475  -1.515  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -7.819  -5.184  -1.992  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.614  -7.625  -0.500  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.369  -7.112  -1.813  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.165  -9.552  -0.320  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.541  -9.296  -0.978  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.086  -3.488   0.743  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -1.930  -2.593   0.833  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.636  -3.416   0.824  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.538  -4.431   1.517  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.030  -1.732   2.109  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.823  -0.792   2.220  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.308  -0.883   2.058  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.119  -4.280   1.323  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -1.929  -1.939  -0.028  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.065  -2.376   2.971  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.673  -0.292   1.275  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       0.058  -1.367   2.467  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -1.002  -0.060   2.992  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.194  -0.104   1.320  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.484  -0.439   3.027  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -4.147  -1.512   1.793  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.342  -2.974   0.027  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.623  -3.675  -0.080  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.740  -2.892   0.606  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.696  -1.661   0.678  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.979  -3.879  -1.556  1.00  0.00           C  
ATOM    460  CG  HIS A  30       1.005  -4.839  -2.181  1.00  0.00           C  
ATOM    461  ND1 HIS A  30      -0.244  -4.438  -2.630  1.00  0.00           N  
ATOM    462  CD2 HIS A  30       1.082  -6.186  -2.440  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.862  -5.522  -3.131  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -0.099  -6.616  -3.039  1.00  0.00           N  
ATOM    465  H   HIS A  30       0.196  -2.163  -0.504  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.534  -4.643   0.391  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.929  -2.931  -2.072  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.979  -4.280  -1.632  1.00  0.00           H  
ATOM    469  HD2 HIS A  30       1.929  -6.815  -2.215  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -1.856  -5.511  -3.554  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -0.322  -7.523  -3.333  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.747  -3.624   1.096  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.892  -3.006   1.770  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.631  -2.077   0.802  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.950  -0.938   1.143  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.846  -4.097   2.280  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.950  -3.482   3.106  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       8.087  -2.940   2.527  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       7.107  -3.318   4.461  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.870  -2.481   3.520  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.320  -2.686   4.719  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.721  -4.597   0.984  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.538  -2.428   2.610  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.292  -4.798   2.890  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.277  -4.619   1.438  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.399  -3.634   5.211  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.826  -2.004   3.366  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.691  -2.443   5.593  1.00  0.00           H  
ATOM    489  N   SER A  32       5.897  -2.589  -0.401  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.604  -1.821  -1.430  1.00  0.00           C  
ATOM    491  C   SER A  32       5.735  -0.699  -2.022  1.00  0.00           C  
ATOM    492  O   SER A  32       6.192   0.028  -2.908  1.00  0.00           O  
ATOM    493  CB  SER A  32       7.049  -2.758  -2.553  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.840  -2.032  -3.485  1.00  0.00           O  
ATOM    495  H   SER A  32       5.619  -3.509  -0.596  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.482  -1.378  -0.987  1.00  0.00           H  
ATOM    497  HB2 SER A  32       7.636  -3.562  -2.142  1.00  0.00           H  
ATOM    498  HB3 SER A  32       6.177  -3.167  -3.047  1.00  0.00           H  
ATOM    499  HG  SER A  32       7.331  -1.935  -4.293  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.491  -0.570  -1.544  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.577   0.457  -2.049  1.00  0.00           C  
ATOM    502  C   GLU A  33       4.026   1.860  -1.625  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.743   2.837  -2.324  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.163   0.186  -1.525  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.151   1.083  -2.252  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.085   0.756  -3.750  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.361  -0.378  -4.116  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       0.760   1.652  -4.513  1.00  0.00           O  
ATOM    509  H   GLU A  33       4.179  -1.182  -0.847  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.562   0.408  -3.127  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.911  -0.851  -1.695  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       2.128   0.397  -0.469  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       0.173   0.931  -1.817  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.436   2.116  -2.127  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.727   1.955  -0.487  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.208   3.248   0.005  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.365   3.745  -0.869  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.353   3.034  -1.072  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.631   3.127   1.487  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       6.059   4.505   2.023  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.788   2.127   1.635  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       6.074   4.489   3.556  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.923   1.144   0.023  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.397   3.960  -0.063  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.786   2.771   2.061  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       7.049   4.739   1.658  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.366   5.257   1.680  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       6.603   1.266   1.009  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       6.860   1.811   2.665  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       7.712   2.596   1.336  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       6.891   3.873   3.902  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       5.141   4.087   3.920  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       6.200   5.497   3.925  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.212   4.963  -1.391  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.227   5.564  -2.257  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.543   5.787  -1.515  1.00  0.00           C  
ATOM    537  O   GLN A  35       9.619   5.582  -2.083  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.715   6.904  -2.799  1.00  0.00           C  
ATOM    539  CG  GLN A  35       5.565   6.671  -3.789  1.00  0.00           C  
ATOM    540  CD  GLN A  35       6.061   5.913  -5.020  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       7.093   6.260  -5.591  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       5.378   4.891  -5.464  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.395   5.467  -1.195  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.405   4.902  -3.091  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       6.363   7.511  -1.977  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       7.520   7.416  -3.304  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       4.790   6.095  -3.304  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       5.161   7.623  -4.096  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       4.554   4.616  -5.009  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       5.689   4.401  -6.252  1.00  0.00           H  
ATOM    551  N   SER A  36       8.448   6.220  -0.255  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.645   6.485   0.547  1.00  0.00           C  
ATOM    553  C   SER A  36      10.482   5.219   0.711  1.00  0.00           C  
ATOM    554  O   SER A  36      11.697   5.243   0.498  1.00  0.00           O  
ATOM    555  CB  SER A  36       9.241   7.011   1.924  1.00  0.00           C  
ATOM    556  OG  SER A  36      10.412   7.251   2.696  1.00  0.00           O  
ATOM    557  H   SER A  36       7.564   6.375   0.137  1.00  0.00           H  
ATOM    558  HA  SER A  36      10.241   7.235   0.049  1.00  0.00           H  
ATOM    559  HB2 SER A  36       8.695   7.933   1.814  1.00  0.00           H  
ATOM    560  HB3 SER A  36       8.616   6.281   2.419  1.00  0.00           H  
ATOM    561  HG  SER A  36      10.305   6.812   3.542  1.00  0.00           H  
ATOM    562  N   GLY A  37       9.822   4.120   1.080  1.00  0.00           N  
ATOM    563  CA  GLY A  37      10.511   2.840   1.260  1.00  0.00           C  
ATOM    564  C   GLY A  37      11.559   2.923   2.369  1.00  0.00           C  
ATOM    565  O   GLY A  37      12.587   2.243   2.304  1.00  0.00           O  
ATOM    566  H   GLY A  37       8.857   4.168   1.226  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.785   2.082   1.515  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      10.998   2.568   0.336  1.00  0.00           H  
ATOM    569  N   GLY A  38      11.303   3.763   3.377  1.00  0.00           N  
ATOM    570  CA  GLY A  38      12.241   3.936   4.487  1.00  0.00           C  
ATOM    571  C   GLY A  38      12.412   2.641   5.273  1.00  0.00           C  
ATOM    572  O   GLY A  38      11.431   1.973   5.608  1.00  0.00           O  
ATOM    573  H   GLY A  38      10.471   4.284   3.367  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      13.198   4.242   4.094  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      11.867   4.703   5.148  1.00  0.00           H  
ATOM    576  N   GLU A  39      13.668   2.303   5.566  1.00  0.00           N  
ATOM    577  CA  GLU A  39      13.986   1.092   6.321  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.454   1.194   7.751  1.00  0.00           C  
ATOM    579  O   GLU A  39      12.941   0.216   8.301  1.00  0.00           O  
ATOM    580  CB  GLU A  39      15.509   0.884   6.343  1.00  0.00           C  
ATOM    581  CG  GLU A  39      15.845  -0.478   6.965  1.00  0.00           C  
ATOM    582  CD  GLU A  39      17.358  -0.697   6.992  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      18.017  -0.313   6.037  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      17.837  -1.248   7.970  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.399   2.886   5.271  1.00  0.00           H  
ATOM    586  HA  GLU A  39      13.527   0.245   5.835  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      15.889   0.921   5.333  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      15.968   1.666   6.928  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      15.463  -0.513   7.976  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      15.381  -1.261   6.383  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.591   2.382   8.345  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.137   2.616   9.716  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.628   2.454   9.829  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.131   1.920  10.824  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.514   4.030  10.162  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.017   4.165  10.222  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.724   4.625   9.105  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      15.704   3.829  11.395  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.117   4.750   9.162  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.096   3.954  11.451  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      17.803   4.415  10.334  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.178   4.539  10.390  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.018   3.114   7.851  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.617   1.905  10.370  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.111   4.744   9.458  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.098   4.218  11.140  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.195   4.884   8.200  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.159   3.474  12.256  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.663   5.106   8.300  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      17.627   3.696  12.357  1.00  0.00           H  
ATOM    611  HH  TYR A  40      19.383   5.394  10.773  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.907   2.930   8.813  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.450   2.848   8.812  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.991   1.395   8.851  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.401   0.580   8.021  1.00  0.00           O  
ATOM    616  CB  ALA A  41       8.889   3.527   7.560  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.364   3.353   8.055  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.070   3.358   9.683  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       9.175   4.569   7.558  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       7.812   3.450   7.561  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       9.285   3.043   6.680  1.00  0.00           H  
ATOM    622  N   THR A  42       8.134   1.090   9.824  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.599  -0.264   9.987  1.00  0.00           C  
ATOM    624  C   THR A  42       6.083  -0.218  10.149  1.00  0.00           C  
ATOM    625  O   THR A  42       5.519   0.821  10.500  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.221  -0.943  11.214  1.00  0.00           C  
ATOM    627  OG1 THR A  42       7.930  -0.180  12.376  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.739  -1.060  11.038  1.00  0.00           C  
ATOM    629  H   THR A  42       7.856   1.792  10.447  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.837  -0.844   9.108  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.804  -1.932  11.323  1.00  0.00           H  
ATOM    632  HG1 THR A  42       7.446  -0.741  12.984  1.00  0.00           H  
ATOM    633 HG21 THR A  42       9.963  -1.875  10.365  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.200  -1.249  11.997  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.128  -0.141  10.628  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.433  -1.361   9.906  1.00  0.00           N  
ATOM    637  CA  LEU A  43       3.981  -1.462  10.041  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.616  -2.781  10.723  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.299  -3.792  10.531  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.302  -1.382   8.664  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.263   0.082   8.150  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       4.516   0.387   7.306  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.010   0.301   7.286  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.942  -2.159   9.655  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.628  -0.643  10.652  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.846  -1.998   7.966  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.293  -1.761   8.754  1.00  0.00           H  
ATOM    648  HG  LEU A  43       3.237   0.761   8.990  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       4.385  -0.002   6.306  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.378  -0.077   7.756  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.667   1.455   7.260  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       1.915  -0.511   6.579  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       2.098   1.235   6.752  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.138   0.329   7.920  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.550  -2.759  11.524  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.103  -3.952  12.249  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.563  -3.960  12.362  1.00  0.00           C  
ATOM    658  O   ALA A  44      -0.117  -3.433  11.480  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.776  -3.973  13.634  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.059  -1.920  11.636  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.412  -4.828  11.699  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       3.774  -3.572  13.553  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.822  -4.989  13.996  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       2.199  -3.372  14.322  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.016  -4.585  13.419  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.431  -4.652  13.611  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.939  -3.403  14.336  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.660  -3.212  15.522  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.782  -5.900  14.439  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -3.299  -6.038  14.659  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -4.038  -5.120  14.326  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.701  -7.069  15.171  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.595  -5.028  14.074  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.913  -4.723  12.649  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.422  -6.777  13.922  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.291  -5.833  15.399  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.694  -2.569  13.617  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.256  -1.343  14.196  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.459  -0.085  13.821  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.787   1.013  14.280  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.878  -2.779  12.678  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.272  -1.227  13.846  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.269  -1.439  15.272  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.421  -0.247  12.995  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.591   0.879  12.572  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.399   1.839  11.696  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.026   1.418  10.721  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.617   0.342  11.792  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.614   1.467  11.480  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.170   2.073  12.769  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.716   1.356  13.607  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.061   3.357  12.975  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.206  -1.144  12.666  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.239   1.407  13.444  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.108  -0.415  12.383  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.276  -0.096  10.865  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.428   1.065  10.898  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.115   2.233  10.908  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.628   3.926  12.306  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.417   3.752  13.799  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.371   3.130  12.051  1.00  0.00           N  
ATOM    702  CA  THR A  48      -2.097   4.148  11.290  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.326   4.515  10.031  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.091   4.543  10.040  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.306   5.404  12.143  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -1.064   5.807  12.703  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.312   5.116  13.261  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.848   3.401  12.836  1.00  0.00           H  
ATOM    709  HA  THR A  48      -3.060   3.754  11.008  1.00  0.00           H  
ATOM    710  HB  THR A  48      -2.690   6.196  11.520  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -1.184   6.674  13.097  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -3.208   5.861  14.036  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.125   4.136  13.678  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -4.312   5.155  12.858  1.00  0.00           H  
ATOM    715  N   VAL A  49      -2.062   4.797   8.953  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.434   5.160   7.683  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.329   6.078   6.853  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.530   6.205   7.113  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -1.086   3.901   6.868  1.00  0.00           C  
ATOM    720  CG1 VAL A  49      -0.070   3.055   7.634  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.347   3.064   6.613  1.00  0.00           C  
ATOM    722  H   VAL A  49      -3.038   4.762   9.017  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.517   5.686   7.899  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.657   4.200   5.921  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.279   2.253   7.002  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.535   2.642   8.517  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.768   3.673   7.927  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.988   3.582   5.915  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.872   2.914   7.544  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.064   2.107   6.200  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.726   6.671   5.825  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.444   7.545   4.902  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.466   6.855   3.545  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.435   6.332   3.112  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.738   8.902   4.769  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.611   9.577   6.142  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -0.929  10.932   5.995  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -1.457  11.766   5.280  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       0.115  11.116   6.601  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.777   6.485   5.661  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.456   7.690   5.251  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -0.755   8.755   4.351  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.313   9.540   4.112  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -2.592   9.714   6.566  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.023   8.950   6.795  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.628   6.828   2.886  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.733   6.153   1.590  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.843   6.727   0.715  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.747   7.413   1.196  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -3.975   4.646   1.801  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.274   4.413   2.550  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.470   4.244   1.840  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.280   4.373   3.949  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.670   4.035   2.529  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.481   4.162   4.638  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.676   3.995   3.929  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.858   3.788   4.608  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.421   7.245   3.284  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.796   6.272   1.069  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.025   4.159   0.840  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.157   4.228   2.366  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.466   4.275   0.761  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.359   4.503   4.497  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.591   3.906   1.982  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.486   4.130   5.717  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -8.819   4.282   5.431  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.764   6.397  -0.573  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.760   6.825  -1.545  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.418   5.593  -2.158  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.731   4.644  -2.549  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.106   7.670  -2.645  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.905   9.108  -2.153  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -6.256   9.804  -2.011  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -6.705  10.387  -2.984  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -6.821   9.743  -0.931  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.026   5.823  -0.870  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.518   7.413  -1.044  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.147   7.243  -2.902  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.742   7.677  -3.520  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -4.408   9.091  -1.195  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -4.299   9.647  -2.863  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.747   5.615  -2.219  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.518   4.498  -2.763  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.154   4.236  -4.230  1.00  0.00           C  
ATOM    785  O   VAL A  53      -7.769   5.149  -4.963  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.027   4.790  -2.607  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.422   6.028  -3.420  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.852   3.584  -3.082  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.225   6.399  -1.875  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.277   3.607  -2.190  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.241   4.975  -1.564  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.425   5.782  -4.472  1.00  0.00           H  
ATOM    793 HG12 VAL A  53      -9.710   6.821  -3.238  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.408   6.355  -3.125  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -11.877   3.701  -2.763  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.445   2.679  -2.657  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.815   3.525  -4.159  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.296   2.975  -4.632  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.003   2.552  -5.998  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.986   1.472  -6.435  1.00  0.00           C  
ATOM    801  O   GLY A  54      -9.671   0.877  -5.597  1.00  0.00           O  
ATOM    802  H   GLY A  54      -8.620   2.312  -3.990  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.085   3.402  -6.660  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.000   2.157  -6.044  1.00  0.00           H  
ATOM    805  N   GLN A  55      -9.061   1.229  -7.746  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.974   0.223  -8.285  1.00  0.00           C  
ATOM    807  C   GLN A  55      -9.238  -1.079  -8.588  1.00  0.00           C  
ATOM    808  O   GLN A  55      -8.088  -1.062  -9.035  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.631   0.747  -9.564  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -11.585   1.893  -9.214  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -12.102   2.568 -10.485  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -11.402   2.621 -11.498  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -13.297   3.093 -10.491  1.00  0.00           N  
ATOM    814  H   GLN A  55      -8.495   1.741  -8.361  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.745   0.026  -7.556  1.00  0.00           H  
ATOM    816  HB2 GLN A  55      -9.867   1.107 -10.239  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -11.187  -0.051 -10.037  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -12.422   1.501  -8.655  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -11.065   2.621  -8.612  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -13.854   3.051  -9.687  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -13.637   3.528 -11.302  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.918  -2.199  -8.343  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -9.346  -3.519  -8.590  1.00  0.00           C  
ATOM    824  C   GLY A  56     -10.445  -4.573  -8.675  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.518  -4.407  -8.089  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.831  -2.136  -7.994  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.794  -3.500  -9.520  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.675  -3.774  -7.783  1.00  0.00           H  
ATOM    829  N   GLN A  57     -10.168  -5.649  -9.411  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -11.134  -6.733  -9.578  1.00  0.00           C  
ATOM    831  C   GLN A  57     -11.393  -7.446  -8.252  1.00  0.00           C  
ATOM    832  O   GLN A  57     -12.532  -7.812  -7.948  1.00  0.00           O  
ATOM    833  CB  GLN A  57     -10.628  -7.735 -10.617  1.00  0.00           C  
ATOM    834  CG  GLN A  57     -10.666  -7.093 -12.009  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -9.502  -6.124 -12.172  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -8.366  -6.453 -11.833  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -9.716  -4.939 -12.677  1.00  0.00           N  
ATOM    838  H   GLN A  57      -9.293  -5.715  -9.850  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -12.065  -6.313  -9.930  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -9.613  -8.017 -10.378  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -11.258  -8.611 -10.610  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -10.599  -7.865 -12.762  1.00  0.00           H  
ATOM    843  HG3 GLN A  57     -11.595  -6.553 -12.130  1.00  0.00           H  
ATOM    844 HE21 GLN A  57     -10.622  -4.678 -12.946  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -8.972  -4.310 -12.784  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.329  -7.635  -7.471  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.434  -8.306  -6.170  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.805  -7.321  -5.048  1.00  0.00           C  
ATOM    849  O   LYS A  58     -10.556  -7.595  -3.871  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.111  -9.022  -5.837  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -7.959  -8.012  -5.745  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -6.659  -8.752  -5.424  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -5.508  -7.747  -5.331  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -4.245  -8.469  -5.012  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.453  -7.318  -7.774  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.213  -9.051  -6.237  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -9.213  -9.535  -4.892  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -8.893  -9.742  -6.612  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -7.856  -7.494  -6.687  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.166  -7.298  -4.962  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -6.763  -9.269  -4.480  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -6.449  -9.465  -6.206  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -5.402  -7.235  -6.277  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -5.719  -7.029  -4.554  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -4.109  -9.248  -5.687  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -4.299  -8.852  -4.046  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -3.442  -7.812  -5.081  1.00  0.00           H  
ATOM    868  N   GLY A  59     -11.389  -6.177  -5.424  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.782  -5.158  -4.454  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.895  -3.913  -4.596  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.934  -3.939  -5.371  1.00  0.00           O  
ATOM    872  H   GLY A  59     -11.556  -6.018  -6.375  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.815  -4.884  -4.622  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.675  -5.555  -3.455  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.181  -2.821  -3.882  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.361  -1.573  -3.980  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.983  -1.732  -3.343  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.799  -2.541  -2.430  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.190  -0.530  -3.233  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -11.976  -1.311  -2.240  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.296  -2.643  -2.916  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.259  -1.277  -5.012  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.541   0.177  -2.735  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.855  -0.020  -3.912  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.389  -1.472  -1.348  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.889  -0.793  -2.000  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.306  -3.444  -2.188  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.238  -2.588  -3.438  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.030  -0.950  -3.840  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.659  -0.982  -3.337  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.300   0.378  -2.742  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.998   1.360  -2.983  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.700  -1.321  -4.482  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -4.080  -1.780  -3.814  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.254  -0.331  -4.565  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.575  -1.739  -2.570  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -6.099  -2.146  -5.052  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -5.590  -0.459  -5.125  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -3.490  -1.030  -3.922  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.207   0.431  -1.982  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.758   1.682  -1.375  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.292   1.919  -1.730  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.498   0.976  -1.747  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.929   1.611   0.148  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.678  -0.377  -1.841  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.354   2.497  -1.762  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.838   2.120   0.430  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -4.087   2.082   0.634  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -4.987   0.578   0.454  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.941   3.178  -2.019  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.560   3.515  -2.382  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.079   4.741  -1.614  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.840   5.342  -0.850  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.464   3.775  -3.887  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.405   4.903  -4.291  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.402   5.967  -3.674  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.219   4.733  -5.297  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.620   3.888  -1.997  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.923   2.682  -2.134  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.449   4.048  -4.137  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.733   2.876  -4.423  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.222   3.885  -5.787  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.828   5.454  -5.562  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.197   5.097  -1.816  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.790   6.246  -1.128  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.685   6.046   0.386  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.156   6.892   1.117  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.095   7.547  -1.560  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.327   7.781  -3.060  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.224   9.154  -3.477  1.00  0.00           C  
ATOM    931  CE  LYS A  64      -1.756   9.135  -3.476  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -2.267  10.451  -3.956  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.749   4.568  -2.428  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.834   6.305  -1.396  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.966   7.469  -1.366  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.503   8.377  -1.000  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.385   7.741  -3.267  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.176   7.009  -3.622  1.00  0.00           H  
ATOM    939  HD2 LYS A  64       0.125   9.904  -2.782  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       0.130   9.392  -4.468  1.00  0.00           H  
ATOM    941  HE2 LYS A  64      -2.108   8.352  -4.132  1.00  0.00           H  
ATOM    942  HE3 LYS A  64      -2.115   8.953  -2.474  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -2.319  11.114  -3.158  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -3.216  10.326  -4.367  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -1.624  10.830  -4.678  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.183   4.895   0.843  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.136   4.545   2.262  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.165   5.364   3.046  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.372   5.240   2.825  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.419   3.035   2.441  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.353   2.645   3.927  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.385   2.212   1.662  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.576   4.259   0.209  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.152   4.761   2.645  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.407   2.815   2.062  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       1.524   1.582   4.026  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       0.380   2.891   4.321  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       2.111   3.183   4.475  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -0.553   2.203   2.201  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       0.747   1.201   1.551  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.234   2.650   0.687  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.664   6.178   3.974  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.528   7.006   4.821  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.217   6.712   6.290  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.074   6.859   6.726  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.312   8.505   4.511  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.232   9.369   5.384  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.630   8.778   3.035  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.691   6.206   4.091  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.561   6.752   4.626  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.285   8.763   4.712  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       4.256   9.053   5.251  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       2.952   9.259   6.422  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       3.135  10.405   5.093  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       1.918   8.259   2.412  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       3.628   8.430   2.812  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       2.568   9.840   2.847  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.241   6.292   7.036  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.072   5.969   8.451  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.761   7.224   9.260  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.395   8.265   9.071  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.346   5.315   8.992  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.125   6.191   6.624  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.252   5.274   8.555  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.530   4.393   8.460  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.221   5.104  10.045  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       5.181   5.984   8.854  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.781   7.111  10.159  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.374   8.236  11.007  1.00  0.00           C  
ATOM    990  C   VAL A  68       0.929   9.413  10.133  1.00  0.00           C  
ATOM    991  O   VAL A  68      -0.268   9.592   9.983  1.00  0.00           O  
ATOM    992  CB  VAL A  68       2.534   8.669  11.934  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       2.061   9.771  12.890  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       3.015   7.472  12.766  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.314   6.252  10.250  1.00  0.00           H  
ATOM    996  HA  VAL A  68       0.540   7.926  11.617  1.00  0.00           H  
ATOM    997  HB  VAL A  68       3.353   9.042  11.334  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       1.207   9.420  13.450  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       1.784  10.646  12.322  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       2.861  10.023  13.573  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68       3.469   6.740  12.116  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       2.175   7.028  13.278  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       3.741   7.808  13.492  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -6.274  13.766   2.956  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.929  12.376   2.541  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.580  11.390   3.505  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.630  11.632   4.714  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.405  12.201   2.568  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.788  12.749   1.277  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.276  11.706  -0.120  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.426  12.642  -1.413  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.904  13.946   3.910  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.308  13.881   2.956  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.849  14.442   2.289  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.301  12.196   1.544  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.998  12.735   3.414  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.168  11.151   2.658  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.136  13.758   1.111  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.711  12.751   1.365  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.510  13.700  -1.205  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.876  12.430  -2.369  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.384  12.355  -1.437  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.075  10.278   2.956  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.724   9.247   3.762  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.732   8.627   4.742  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.567   8.406   4.399  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.297   8.159   2.855  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.864   7.130   3.657  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.000  10.150   1.988  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.532   9.696   4.319  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.062   8.579   2.225  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.508   7.754   2.237  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.959   6.346   3.110  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.210   8.342   5.955  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.373   7.736   6.986  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.189   6.728   7.792  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.242   7.066   8.336  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.816   8.829   7.912  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -4.837   8.223   8.931  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.215   9.335   9.788  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -5.250   9.879  10.780  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -4.612  10.905  11.652  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.152   8.529   6.153  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.550   7.223   6.513  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -5.296   9.562   7.318  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -6.631   9.301   8.439  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -5.367   7.531   9.570  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -4.054   7.698   8.405  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -3.372   8.936  10.332  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -3.881  10.136   9.146  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -6.069  10.328  10.238  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -5.623   9.069  11.390  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -3.751  10.509  12.081  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -5.277  11.184  12.403  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -4.361  11.737  11.082  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.691   5.494   7.856  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.370   4.429   8.590  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.395   3.696   9.496  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.238   4.107   9.635  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.854   5.289   7.387  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.162   4.856   9.188  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.793   3.725   7.887  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.869   2.609  10.110  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -6.032   1.814  11.012  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.854   0.410  10.458  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.827  -0.243  10.085  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.642   1.754  12.426  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.143   1.396  12.357  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.474   3.115  13.110  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.628   0.914  13.728  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.802   2.332   9.952  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -5.056   2.274  11.074  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -6.120   1.001  13.002  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.707   2.273  12.068  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.297   0.621  11.625  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -5.434   3.407  13.079  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.799   3.044  14.138  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -7.069   3.852  12.594  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.640   0.547  13.643  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.601   1.736  14.428  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.986   0.121  14.079  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.596  -0.024  10.377  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.280  -1.338   9.824  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.738  -2.445  10.772  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.330  -2.491  11.931  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.764  -1.450   9.552  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.425  -2.827   8.953  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.334  -0.353   8.565  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.865   0.567  10.659  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.801  -1.447   8.892  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.226  -1.325  10.481  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -2.397  -3.565   9.742  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -1.463  -2.788   8.465  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -3.179  -3.103   8.233  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -1.257  -0.272   8.563  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.766   0.590   8.864  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.679  -0.608   7.573  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.575  -3.341  10.247  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -6.072  -4.467  11.030  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.900  -5.390  11.359  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.753  -5.846  12.495  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -7.145  -5.230  10.241  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.752  -6.337  11.118  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.793  -7.134  10.321  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -10.064  -6.296  10.131  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -11.101  -7.116   9.441  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.843  -3.235   9.313  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.502  -4.097  11.950  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.921  -4.544   9.936  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.695  -5.675   9.365  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.968  -7.003  11.448  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.226  -5.890  11.978  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.386  -7.388   9.354  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -9.040  -8.038  10.857  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -10.436  -5.982  11.096  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.837  -5.426   9.533  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -11.646  -7.650  10.147  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.637  -7.778   8.786  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -11.739  -6.492   8.912  1.00  0.00           H  
ATOM    117  N   TRP A   8      -4.065  -5.644  10.346  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.895  -6.498  10.510  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.927  -6.285   9.345  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.318  -6.427   8.184  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.336  -7.968  10.557  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.275  -8.805  11.200  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.267  -9.417  10.544  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.115  -9.145  12.608  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.487 -10.101  11.459  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.971  -9.964  12.745  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.840  -8.819  13.769  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.559 -10.448  13.989  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.431  -9.303  15.022  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.293 -10.116  15.132  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.244  -5.245   9.468  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.402  -6.245  11.434  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.248  -8.048  11.127  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.511  -8.320   9.551  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -1.093  -9.371   9.480  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.312 -10.625  11.241  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.719  -8.196  13.695  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.317 -11.071  14.067  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -2.996  -9.049  15.907  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -0.982 -10.484  16.098  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.660  -5.968   9.660  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.348  -5.767   8.612  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.385  -6.892   8.651  1.00  0.00           C  
ATOM    144  O   PHE A   9       1.997  -7.137   9.694  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.062  -4.425   8.798  1.00  0.00           C  
ATOM    146  CG  PHE A   9       1.829  -4.094   7.538  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.252  -3.266   6.567  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.107  -4.627   7.334  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       1.951  -2.971   5.393  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       3.806  -4.329   6.158  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.229  -3.502   5.189  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.410  -5.892  10.610  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -0.141  -5.776   7.648  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.337  -3.651   8.997  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.752  -4.496   9.627  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.266  -2.857   6.726  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.554  -5.266   8.081  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.505  -2.334   4.643  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       4.792  -4.738   5.999  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       3.770  -3.275   4.283  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.583  -7.567   7.509  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.560  -8.660   7.427  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.604  -8.391   6.342  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.379  -8.690   5.161  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.850  -9.985   7.129  1.00  0.00           C  
ATOM    166  CG  ASN A  10       0.899 -10.344   8.264  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.226 -10.143   9.435  1.00  0.00           O  
ATOM    168  ND2 ASN A  10      -0.261 -10.871   7.987  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.072  -7.319   6.708  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.067  -8.747   8.377  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.292  -9.892   6.211  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.587 -10.768   7.021  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.514 -11.035   7.054  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.878 -11.104   8.711  1.00  0.00           H  
ATOM    175  N   SER A  11       4.744  -7.819   6.750  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.827  -7.506   5.818  1.00  0.00           C  
ATOM    177  C   SER A  11       6.381  -8.774   5.176  1.00  0.00           C  
ATOM    178  O   SER A  11       6.716  -8.777   3.990  1.00  0.00           O  
ATOM    179  CB  SER A  11       6.955  -6.779   6.552  1.00  0.00           C  
ATOM    180  OG  SER A  11       6.481  -5.528   7.030  1.00  0.00           O  
ATOM    181  H   SER A  11       4.863  -7.579   7.692  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.445  -6.859   5.042  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.288  -7.374   7.385  1.00  0.00           H  
ATOM    184  HB3 SER A  11       7.779  -6.625   5.869  1.00  0.00           H  
ATOM    185  HG  SER A  11       6.094  -5.668   7.897  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.484  -9.847   5.973  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.013 -11.117   5.468  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.167 -11.593   4.293  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.705 -12.026   3.270  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.997 -12.175   6.581  1.00  0.00           C  
ATOM    191  CG  ASP A  12       8.055 -11.877   7.654  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.963 -11.098   7.393  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.937 -12.437   8.732  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.208  -9.776   6.910  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.029 -10.970   5.136  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       6.019 -12.188   7.042  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.196 -13.145   6.148  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.849 -11.464   4.433  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.923 -11.833   3.362  1.00  0.00           C  
ATOM    200  C   LYS A  13       3.987 -10.784   2.242  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.727 -11.088   1.076  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.494 -11.922   3.913  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.390 -13.042   4.963  1.00  0.00           C  
ATOM    204  CD  LYS A  13       2.439 -14.429   4.299  1.00  0.00           C  
ATOM    205  CE  LYS A  13       1.124 -14.707   3.562  1.00  0.00           C  
ATOM    206  NZ  LYS A  13       1.135 -16.102   3.036  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.490 -11.083   5.262  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.213 -12.790   2.960  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.231 -10.979   4.369  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.816 -12.127   3.104  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       3.212 -12.953   5.660  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       1.457 -12.938   5.498  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       3.260 -14.469   3.599  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       2.583 -15.184   5.061  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       0.296 -14.587   4.244  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.018 -14.015   2.740  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13       0.173 -16.373   2.752  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13       1.474 -16.748   3.779  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13       1.766 -16.157   2.212  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.333  -9.546   2.622  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.439  -8.437   1.675  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.120  -7.665   1.533  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.006  -6.797   0.664  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.519  -9.387   3.570  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.205  -7.758   2.016  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.718  -8.827   0.708  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.130  -7.984   2.379  1.00  0.00           N  
ATOM    228  CA  PHE A  15       0.832  -7.311   2.318  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.091  -7.407   3.651  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.520  -8.115   4.567  1.00  0.00           O  
ATOM    231  CB  PHE A  15      -0.033  -7.889   1.183  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.274  -9.370   1.385  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.369  -9.805   2.139  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.592 -10.304   0.805  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.598 -11.175   2.315  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.364 -11.673   0.982  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.731 -12.110   1.737  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.270  -8.694   3.044  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.006  -6.266   2.109  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.982  -7.374   1.163  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.475  -7.736   0.239  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -2.037  -9.084   2.586  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.438  -9.969   0.221  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.443 -11.511   2.898  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.034 -12.394   0.535  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.905 -13.166   1.874  1.00  0.00           H  
ATOM    247  N   GLY A  16      -1.023  -6.680   3.740  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.839  -6.668   4.949  1.00  0.00           C  
ATOM    249  C   GLY A  16      -3.237  -6.137   4.648  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.518  -5.711   3.523  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.305  -6.143   2.971  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.915  -7.673   5.337  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.372  -6.035   5.688  1.00  0.00           H  
ATOM    254  N   PHE A  17      -4.099  -6.158   5.663  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.470  -5.672   5.521  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.679  -4.476   6.435  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.240  -4.495   7.589  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.465  -6.776   5.895  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.344  -7.930   4.927  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.468  -8.988   5.207  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -7.107  -7.946   3.755  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.357 -10.059   4.313  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.995  -9.017   2.861  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -6.122 -10.075   3.140  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.803  -6.499   6.534  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.639  -5.373   4.497  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.256  -7.123   6.896  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.470  -6.381   5.855  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.878  -8.976   6.112  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.782  -7.130   3.540  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.683 -10.875   4.528  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.587  -9.029   1.958  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -6.037 -10.902   2.451  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.337  -3.430   5.916  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.577  -2.224   6.710  1.00  0.00           C  
ATOM    276  C   ILE A  18      -8.064  -2.010   6.967  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.905  -2.331   6.133  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.944  -0.995   6.024  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -6.139   0.260   6.900  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.581  -0.769   4.644  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.152   1.346   6.468  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.651  -3.465   4.985  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -6.104  -2.354   7.662  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.885  -1.176   5.899  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.149   0.627   6.786  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.962   0.010   7.936  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -6.359   0.231   4.301  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -7.651  -0.896   4.716  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.181  -1.486   3.945  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.386   2.271   6.974  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.222   1.489   5.400  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -4.152   1.037   6.725  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.354  -1.456   8.145  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.722  -1.182   8.551  1.00  0.00           C  
ATOM    295  C   THR A  19     -10.041   0.313   8.330  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.566   1.154   9.102  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.892  -1.537  10.035  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.509  -2.890  10.236  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.355  -1.362  10.458  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.625  -1.231   8.754  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.389  -1.788   7.972  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.267  -0.891  10.630  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.085  -2.954  11.095  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.994  -1.923   9.792  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.620  -0.315  10.411  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.483  -1.721  11.469  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.829   0.671   7.313  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.191   2.100   7.046  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.788   2.787   8.269  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.639   2.222   8.961  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.227   2.006   5.923  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.895   0.746   5.211  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.451  -0.219   6.301  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.329   2.642   6.694  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.224   1.955   6.337  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.139   2.844   5.250  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.764   0.365   4.696  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.085   0.908   4.519  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.300  -0.741   6.719  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.719  -0.912   5.921  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.332   4.011   8.514  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.806   4.808   9.640  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.314   5.063   9.524  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.035   5.011  10.522  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.043   6.144   9.664  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.523   7.016  10.837  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -11.201   6.366  12.190  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.312   5.527  12.246  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -11.855   6.721  13.156  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.655   4.388   7.918  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.607   4.275  10.557  1.00  0.00           H  
ATOM    332  HB2 GLU A  21      -9.988   5.950   9.773  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -11.216   6.669   8.737  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -11.043   7.982  10.780  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.596   7.143  10.750  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.765   5.356   8.306  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.181   5.644   8.062  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.066   4.419   8.327  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.288   4.551   8.431  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.372   6.102   6.609  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.784   7.503   6.381  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.538   8.210   7.351  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.587   7.851   5.228  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.134   5.395   7.559  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.491   6.443   8.717  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.881   5.403   5.950  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.428   6.121   6.381  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.450   3.237   8.417  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.195   1.998   8.647  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.402   1.219   7.343  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.166   0.252   7.310  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.477   3.194   8.307  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.646   1.381   9.344  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.159   2.239   9.069  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.713   1.647   6.276  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.822   0.989   4.978  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.146  -0.379   5.022  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.434  -0.691   5.975  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.174   1.855   3.898  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.884   3.079   3.789  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.114   2.424   6.372  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.864   0.856   4.737  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.151   2.061   4.163  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.195   1.328   2.957  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.447   3.620   3.126  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.390  -1.190   3.993  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.814  -2.536   3.919  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.294  -2.466   3.830  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.739  -1.490   3.316  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.364  -3.272   2.696  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.861  -3.532   2.886  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.410  -4.270   1.663  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -18.904  -4.533   1.855  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -19.442  -5.244   0.662  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.979  -0.886   3.274  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -15.088  -3.084   4.808  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -15.213  -2.668   1.813  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.849  -4.214   2.580  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -17.012  -4.136   3.769  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.378  -2.592   3.000  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -17.262  -3.664   0.781  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.895  -5.210   1.546  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -19.053  -5.143   2.734  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -19.424  -3.593   1.979  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -19.034  -6.198   0.612  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -19.192  -4.713  -0.199  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -20.477  -5.316   0.736  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.623  -3.496   4.357  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -11.163  -3.546   4.364  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.585  -3.421   2.959  1.00  0.00           C  
ATOM    391  O   ASP A  26     -11.151  -3.934   1.991  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.692  -4.866   4.987  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.950  -4.896   6.501  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.175  -3.844   7.086  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.918  -5.981   7.055  1.00  0.00           O  
ATOM    396  H   ASP A  26     -13.114  -4.234   4.776  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.791  -2.734   4.963  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -11.222  -5.684   4.523  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.633  -4.985   4.807  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.448  -2.727   2.872  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.764  -2.513   1.599  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.396  -3.191   1.622  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.777  -3.310   2.685  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.578  -1.007   1.344  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.934  -0.278   1.317  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.694   1.231   1.255  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.739  -0.696   0.078  1.00  0.00           C  
ATOM    408  H   LEU A  27      -9.061  -2.350   3.689  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.357  -2.936   0.800  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.966  -0.587   2.129  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -8.081  -0.866   0.396  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.492  -0.520   2.211  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -10.636   1.749   1.346  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -9.232   1.484   0.313  1.00  0.00           H  
ATOM    415 HD13 LEU A  27      -9.043   1.524   2.066  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -11.628  -0.087   0.006  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -11.021  -1.734   0.166  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.136  -0.559  -0.806  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.933  -3.633   0.447  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.635  -4.299   0.342  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.508  -3.271   0.383  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.565  -2.250  -0.307  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.554  -5.085  -0.967  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.484  -6.272  -0.905  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.811  -6.148  -1.335  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -6.017  -7.501  -0.421  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.668  -7.251  -1.281  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.876  -8.604  -0.367  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.203  -8.480  -0.796  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.476  -3.513  -0.359  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.519  -4.982   1.169  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.845  -4.443  -1.789  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.541  -5.429  -1.120  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.169  -5.201  -1.708  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.994  -7.597  -0.090  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.694  -7.156  -1.611  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.516  -9.550   0.007  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.864  -9.331  -0.755  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.489  -3.551   1.197  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.340  -2.652   1.337  1.00  0.00           C  
ATOM    441  C   VAL A  29      -1.046  -3.463   1.187  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.900  -4.518   1.811  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.385  -1.961   2.717  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -1.186  -1.017   2.892  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.687  -1.153   2.869  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.498  -4.379   1.722  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.380  -1.901   0.563  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.353  -2.716   3.480  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.276  -1.537   2.633  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -1.133  -0.689   3.919  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -1.308  -0.162   2.248  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.895  -1.002   3.918  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -4.506  -1.693   2.416  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.580  -0.193   2.386  1.00  0.00           H  
ATOM    455  N   HIS A  30      -0.119  -2.967   0.360  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.155  -3.661   0.138  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.324  -2.875   0.735  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.340  -1.642   0.702  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.393  -3.875  -1.362  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.318  -4.766  -1.927  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.255  -6.121  -1.643  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.742  -4.508  -2.761  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.809  -6.624  -2.295  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.452  -5.684  -2.992  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.293  -2.127  -0.110  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.114  -4.628   0.619  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.369  -2.923  -1.868  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.356  -4.339  -1.511  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.989  -3.542  -3.174  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -1.105  -7.662  -2.261  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -2.253  -5.797  -3.546  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.298  -3.612   1.269  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.490  -3.008   1.871  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.285  -2.230   0.819  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.737  -1.114   1.073  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.376  -4.100   2.495  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.510  -3.471   3.268  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.689  -3.075   2.656  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.657  -3.163   4.597  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.485  -2.557   3.608  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       7.904  -2.585   4.810  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.213  -4.589   1.234  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.179  -2.326   2.647  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       4.782  -4.706   3.166  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       5.779  -4.725   1.710  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       5.915  -3.341   5.363  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.476  -2.165   3.422  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.276  -2.268   5.658  1.00  0.00           H  
ATOM    489  N   SER A  32       5.463  -2.849  -0.345  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.231  -2.246  -1.442  1.00  0.00           C  
ATOM    491  C   SER A  32       5.516  -1.047  -2.078  1.00  0.00           C  
ATOM    492  O   SER A  32       6.115  -0.336  -2.891  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.500  -3.298  -2.518  1.00  0.00           C  
ATOM    494  OG  SER A  32       5.264  -3.700  -3.098  1.00  0.00           O  
ATOM    495  H   SER A  32       5.097  -3.751  -0.460  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.180  -1.912  -1.052  1.00  0.00           H  
ATOM    497  HB2 SER A  32       7.132  -2.881  -3.282  1.00  0.00           H  
ATOM    498  HB3 SER A  32       6.994  -4.151  -2.069  1.00  0.00           H  
ATOM    499  HG  SER A  32       5.462  -4.230  -3.873  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.243  -0.834  -1.729  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.471   0.276  -2.298  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.984   1.633  -1.803  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.833   2.642  -2.499  1.00  0.00           O  
ATOM    504  CB  GLU A  33       1.994   0.126  -1.923  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.140   1.078  -2.775  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.173   0.667  -4.254  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.318  -0.515  -4.531  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       1.053   1.547  -5.090  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.814  -1.439  -1.088  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.558   0.243  -3.374  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.679  -0.890  -2.101  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.861   0.365  -0.879  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       0.120   1.053  -2.421  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.526   2.083  -2.676  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.586   1.654  -0.609  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.112   2.897  -0.038  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.189   3.496  -0.948  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.054   2.777  -1.455  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.676   2.625   1.377  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       6.149   3.946   2.018  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.853   1.631   1.304  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       6.295   3.767   3.532  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.674   0.820  -0.103  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.301   3.606   0.047  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.892   2.196   1.986  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       7.106   4.225   1.598  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.431   4.724   1.816  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       6.962   1.135   2.258  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       7.766   2.161   1.069  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       6.663   0.897   0.538  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       5.327   3.558   3.965  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       6.696   4.672   3.966  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       6.965   2.945   3.736  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.128   4.816  -1.133  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.099   5.520  -1.967  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.061   6.312  -1.082  1.00  0.00           C  
ATOM    537  O   GLN A  35       7.652   7.258  -0.404  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.368   6.468  -2.926  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.360   7.073  -3.927  1.00  0.00           C  
ATOM    540  CD  GLN A  35       6.625   7.964  -4.922  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       5.519   7.641  -5.352  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       7.180   9.078  -5.319  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.417   5.327  -0.693  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.660   4.799  -2.543  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       5.607   5.919  -3.462  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       5.904   7.262  -2.361  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       8.093   7.659  -3.393  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       7.859   6.276  -4.460  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       8.062   9.334  -4.976  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.715   9.656  -5.958  1.00  0.00           H  
ATOM    551  N   SER A  36       9.335   5.917  -1.105  1.00  0.00           N  
ATOM    552  CA  SER A  36      10.369   6.581  -0.308  1.00  0.00           C  
ATOM    553  C   SER A  36      10.014   6.559   1.177  1.00  0.00           C  
ATOM    554  O   SER A  36       8.866   6.302   1.549  1.00  0.00           O  
ATOM    555  CB  SER A  36      10.544   8.030  -0.770  1.00  0.00           C  
ATOM    556  OG  SER A  36      11.701   8.581  -0.154  1.00  0.00           O  
ATOM    557  H   SER A  36       9.587   5.157  -1.671  1.00  0.00           H  
ATOM    558  HA  SER A  36      11.306   6.058  -0.449  1.00  0.00           H  
ATOM    559  HB2 SER A  36      10.665   8.058  -1.839  1.00  0.00           H  
ATOM    560  HB3 SER A  36       9.669   8.601  -0.493  1.00  0.00           H  
ATOM    561  HG  SER A  36      12.457   8.386  -0.714  1.00  0.00           H  
ATOM    562  N   GLY A  37      11.012   6.835   2.019  1.00  0.00           N  
ATOM    563  CA  GLY A  37      10.812   6.856   3.471  1.00  0.00           C  
ATOM    564  C   GLY A  37      10.633   5.448   4.051  1.00  0.00           C  
ATOM    565  O   GLY A  37      10.171   5.300   5.184  1.00  0.00           O  
ATOM    566  H   GLY A  37      11.901   7.032   1.656  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      11.672   7.319   3.935  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       9.934   7.441   3.695  1.00  0.00           H  
ATOM    569  N   GLY A  38      10.994   4.422   3.272  1.00  0.00           N  
ATOM    570  CA  GLY A  38      10.863   3.032   3.720  1.00  0.00           C  
ATOM    571  C   GLY A  38      12.123   2.525   4.438  1.00  0.00           C  
ATOM    572  O   GLY A  38      12.172   1.362   4.849  1.00  0.00           O  
ATOM    573  H   GLY A  38      11.355   4.602   2.378  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      10.024   2.962   4.397  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      10.674   2.404   2.863  1.00  0.00           H  
ATOM    576  N   GLU A  39      13.137   3.390   4.580  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.384   3.007   5.242  1.00  0.00           C  
ATOM    578  C   GLU A  39      14.134   2.631   6.700  1.00  0.00           C  
ATOM    579  O   GLU A  39      14.715   1.666   7.205  1.00  0.00           O  
ATOM    580  CB  GLU A  39      15.384   4.167   5.176  1.00  0.00           C  
ATOM    581  CG  GLU A  39      15.876   4.371   3.735  1.00  0.00           C  
ATOM    582  CD  GLU A  39      16.608   3.128   3.229  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      17.466   2.638   3.945  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      16.300   2.686   2.134  1.00  0.00           O  
ATOM    585  H   GLU A  39      13.044   4.299   4.230  1.00  0.00           H  
ATOM    586  HA  GLU A  39      14.805   2.155   4.729  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      14.905   5.071   5.523  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      16.229   3.945   5.812  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      15.029   4.569   3.095  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      16.547   5.217   3.704  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.271   3.402   7.370  1.00  0.00           N  
ATOM    592  CA  TYR A  40      12.951   3.148   8.783  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.453   2.913   8.996  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.056   2.335  10.012  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.390   4.334   9.645  1.00  0.00           C  
ATOM    596  CG  TYR A  40      14.892   4.502   9.566  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.450   5.373   8.620  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      15.723   3.786  10.434  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      16.840   5.525   8.546  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.111   3.941  10.360  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      17.669   4.809   9.415  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.040   4.960   9.342  1.00  0.00           O  
ATOM    603  H   TYR A  40      12.846   4.155   6.911  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.488   2.270   9.110  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      12.905   5.232   9.290  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.104   4.155  10.672  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      14.809   5.924   7.949  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.291   3.116  11.163  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.270   6.197   7.817  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      17.752   3.387  11.032  1.00  0.00           H  
ATOM    611  HH  TYR A  40      19.383   4.279   8.758  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.625   3.376   8.051  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.177   3.223   8.166  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.779   1.752   8.202  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.160   0.972   7.326  1.00  0.00           O  
ATOM    616  CB  ALA A  41       8.485   3.908   6.986  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.000   3.839   7.273  1.00  0.00           H  
ATOM    618  HA  ALA A  41       8.849   3.696   9.079  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       8.840   3.477   6.061  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       8.710   4.965   6.999  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       7.418   3.767   7.063  1.00  0.00           H  
ATOM    622  N   THR A  42       8.000   1.395   9.221  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.524   0.019   9.389  1.00  0.00           C  
ATOM    624  C   THR A  42       6.026   0.010   9.676  1.00  0.00           C  
ATOM    625  O   THR A  42       5.463   1.027  10.091  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.271  -0.670  10.538  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.053   0.049  11.743  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.771  -0.723  10.230  1.00  0.00           C  
ATOM    629  H   THR A  42       7.737   2.073   9.878  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.709  -0.527   8.476  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.898  -1.677  10.651  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.204  -0.550  12.478  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.314  -0.976  11.129  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.099   0.240   9.869  1.00  0.00           H  
ATOM    635 HG23 THR A  42       9.957  -1.473   9.476  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.392  -1.146   9.468  1.00  0.00           N  
ATOM    637  CA  LEU A  43       3.958  -1.294   9.724  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.696  -2.610  10.461  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.418  -3.589  10.263  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.173  -1.267   8.402  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.407   0.054   7.642  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       2.778  -0.056   6.249  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.760   1.231   8.391  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.904  -1.926   9.164  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.629  -0.475  10.344  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.491  -2.085   7.786  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.119  -1.370   8.613  1.00  0.00           H  
ATOM    648  HG  LEU A  43       4.469   0.226   7.542  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       1.758  -0.400   6.342  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       3.343  -0.757   5.653  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       2.789   0.913   5.773  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       1.792   0.933   8.767  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       2.643   2.071   7.720  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       3.392   1.520   9.215  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.667  -2.620  11.313  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.318  -3.817  12.087  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.792  -3.908  12.267  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.042  -3.373  11.447  1.00  0.00           O  
ATOM    659  CB  ALA A  44       3.040  -3.762  13.445  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.135  -1.805  11.428  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.653  -4.689  11.551  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.492  -3.115  14.116  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       4.038  -3.374  13.307  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.093  -4.755  13.864  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.329  -4.612  13.313  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.103  -4.756  13.557  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.630  -3.578  14.376  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.267  -3.406  15.542  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.384  -6.076  14.292  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -0.634  -6.151  15.632  1.00  0.00           C  
ATOM    671  OD1 ASP A  45       0.272  -5.358  15.854  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -0.982  -7.011  16.423  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.957  -5.056  13.919  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.615  -4.771  12.610  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -2.445  -6.158  14.477  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.070  -6.898  13.666  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.488  -2.773  13.750  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.073  -1.597  14.408  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.347  -0.294  14.036  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.685   0.774  14.553  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.725  -2.960  12.816  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.111  -1.515  14.119  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.019  -1.733  15.478  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.352  -0.390  13.146  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.582   0.771  12.714  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.445   1.730  11.891  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.152   1.308  10.974  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.615   0.288  11.886  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.568   1.451  11.569  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.127   2.066  12.852  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.720   1.363  13.672  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       1.973   3.343  13.073  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.125  -1.267  12.778  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.214   1.292  13.585  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.147  -0.466  12.442  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.256  -0.137  10.960  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.385   1.078  10.975  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.038   2.201  11.009  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.502   3.900  12.419  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.329   3.744  13.893  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.369   3.021  12.230  1.00  0.00           N  
ATOM    702  CA  THR A  48      -2.136   4.048  11.525  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.371   4.492  10.278  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.184   4.821  10.353  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.378   5.247  12.457  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -3.029   4.794  13.636  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.266   6.286  11.766  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.782   3.285  12.969  1.00  0.00           H  
ATOM    709  HA  THR A  48      -3.089   3.636  11.227  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.433   5.700  12.717  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.400   4.273  14.141  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.903   6.462  10.764  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.243   7.210  12.324  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -4.280   5.920  11.721  1.00  0.00           H  
ATOM    715  N   VAL A  49      -2.061   4.483   9.134  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.438   4.872   7.865  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.385   5.710   7.008  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.592   5.759   7.258  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.984   3.629   7.074  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.063   2.854   7.878  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.177   2.709   6.793  1.00  0.00           C  
ATOM    722  H   VAL A  49      -3.003   4.206   9.150  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.565   5.469   8.085  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.548   3.946   6.137  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.257   1.907   7.395  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.306   2.678   8.878  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.978   3.426   7.926  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.700   2.508   7.717  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -1.823   1.780   6.369  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.848   3.190   6.098  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.818   6.332   5.974  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.591   7.141   5.033  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.465   6.522   3.648  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.389   6.033   3.286  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.078   8.586   5.010  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -2.234   9.216   6.397  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.738  10.658   6.372  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -2.257  11.429   5.583  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -0.845  10.970   7.143  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.857   6.210   5.819  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.630   7.137   5.330  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -1.037   8.590   4.727  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.650   9.156   4.292  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -3.275   9.200   6.683  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.656   8.652   7.114  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.564   6.518   2.889  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.551   5.917   1.553  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.643   6.487   0.648  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.594   7.117   1.114  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -3.722   4.391   1.668  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.043   4.052   2.333  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.196   3.889   1.555  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.113   3.911   3.723  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.418   3.584   2.168  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.334   3.604   4.337  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.486   3.442   3.558  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.690   3.141   4.162  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.394   6.906   3.238  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.593   6.116   1.098  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -3.699   3.957   0.679  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -2.912   3.985   2.254  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.143   3.998   0.482  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.224   4.037   4.324  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.306   3.460   1.567  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.386   3.495   5.409  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -8.620   2.261   4.538  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.493   6.224  -0.651  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.458   6.664  -1.649  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.052   5.433  -2.336  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.314   4.574  -2.824  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -4.769   7.569  -2.681  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -5.801   8.128  -3.667  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -5.120   9.057  -4.667  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -4.235   8.593  -5.368  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -5.490  10.218  -4.715  1.00  0.00           O  
ATOM    776  H   GLU A  52      -3.721   5.696  -0.939  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.251   7.215  -1.164  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.282   8.388  -2.170  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -4.032   6.995  -3.224  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -6.270   7.311  -4.198  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -6.554   8.679  -3.124  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.383   5.355  -2.361  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.075   4.224  -2.979  1.00  0.00           C  
ATOM    784  C   VAL A  53      -7.632   4.053  -4.437  1.00  0.00           C  
ATOM    785  O   VAL A  53      -7.300   5.029  -5.114  1.00  0.00           O  
ATOM    786  CB  VAL A  53      -9.601   4.432  -2.879  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.026   5.680  -3.667  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.338   3.205  -3.433  1.00  0.00           C  
ATOM    789  H   VAL A  53      -7.912   6.072  -1.952  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -7.817   3.320  -2.437  1.00  0.00           H  
ATOM    791  HB  VAL A  53      -9.869   4.568  -1.840  1.00  0.00           H  
ATOM    792 HG11 VAL A  53      -9.863   5.514  -4.722  1.00  0.00           H  
ATOM    793 HG12 VAL A  53      -9.441   6.527  -3.341  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.073   5.878  -3.491  1.00  0.00           H  
ATOM    795 HG21 VAL A  53      -9.886   2.307  -3.042  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.273   3.202  -4.510  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -11.377   3.244  -3.135  1.00  0.00           H  
ATOM    798  N   GLY A  54      -7.646   2.804  -4.900  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -7.264   2.483  -6.273  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.242   1.478  -6.866  1.00  0.00           C  
ATOM    801  O   GLY A  54      -8.879   0.724  -6.128  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.937   2.083  -4.305  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -7.271   3.387  -6.868  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -6.272   2.059  -6.279  1.00  0.00           H  
ATOM    805  N   GLN A  55      -8.372   1.482  -8.195  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.291   0.571  -8.876  1.00  0.00           C  
ATOM    807  C   GLN A  55      -8.604  -0.757  -9.198  1.00  0.00           C  
ATOM    808  O   GLN A  55      -7.530  -0.780  -9.803  1.00  0.00           O  
ATOM    809  CB  GLN A  55      -9.802   1.220 -10.171  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -10.930   0.375 -10.787  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -12.134   0.319  -9.849  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -12.660   1.358  -9.450  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -12.604  -0.839  -9.473  1.00  0.00           N  
ATOM    814  H   GLN A  55      -7.847   2.117  -8.726  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.134   0.379  -8.229  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -10.178   2.209  -9.949  1.00  0.00           H  
ATOM    817  HB3 GLN A  55      -8.988   1.297 -10.877  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -11.229   0.814 -11.726  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -10.567  -0.627 -10.962  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -12.184  -1.665  -9.792  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -13.375  -0.883  -8.872  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.245  -1.856  -8.794  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.713  -3.196  -9.044  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.811  -4.123  -9.560  1.00  0.00           C  
ATOM    825  O   GLY A  56     -10.980  -3.968  -9.200  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.101  -1.764  -8.325  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -7.924  -3.132  -9.781  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.312  -3.598  -8.127  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.425  -5.075 -10.413  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.384  -6.020 -10.990  1.00  0.00           C  
ATOM    831  C   GLN A  57     -11.011  -6.902  -9.913  1.00  0.00           C  
ATOM    832  O   GLN A  57     -12.219  -7.156  -9.942  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.681  -6.902 -12.023  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -9.317  -6.056 -13.247  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -8.438  -6.853 -14.209  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -7.659  -7.711 -13.785  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -8.512  -6.618 -15.491  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.480  -5.139 -10.665  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.166  -5.464 -11.485  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.782  -7.317 -11.591  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -10.341  -7.700 -12.325  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -10.223  -5.758 -13.757  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.785  -5.174 -12.923  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -9.131  -5.936 -15.829  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -7.953  -7.124 -16.116  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.188  -7.361  -8.969  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.672  -8.217  -7.879  1.00  0.00           C  
ATOM    848  C   LYS A  58     -11.195  -7.387  -6.701  1.00  0.00           C  
ATOM    849  O   LYS A  58     -11.983  -7.882  -5.891  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.546  -9.133  -7.398  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -9.166 -10.110  -8.520  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -8.099 -11.099  -8.027  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -6.748 -10.389  -7.871  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -6.287  -9.898  -9.200  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.238  -7.122  -9.002  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.479  -8.830  -8.254  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.687  -8.536  -7.131  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -9.878  -9.691  -6.536  1.00  0.00           H  
ATOM    859  HG2 LYS A  58     -10.044 -10.657  -8.829  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.777  -9.555  -9.359  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -8.401 -11.507  -7.074  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -8.000 -11.902  -8.743  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -6.854  -9.554  -7.195  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -6.021 -11.082  -7.473  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -5.253  -9.793  -9.193  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -6.729  -8.976  -9.400  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -6.559 -10.579  -9.935  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.753  -6.129  -6.616  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.175  -5.231  -5.545  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.236  -4.021  -5.462  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.146  -4.063  -6.038  1.00  0.00           O  
ATOM    872  H   GLY A  59     -10.125  -5.799  -7.296  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.183  -4.892  -5.739  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.149  -5.761  -4.605  1.00  0.00           H  
ATOM    875  N   PRO A  60     -10.616  -2.944  -4.773  1.00  0.00           N  
ATOM    876  CA  PRO A  60      -9.748  -1.731  -4.658  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.543  -1.946  -3.746  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.581  -2.766  -2.827  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -10.680  -0.668  -4.084  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -11.675  -1.433  -3.286  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -11.890  -2.748  -4.033  1.00  0.00           C  
ATOM    882  HA  PRO A  60      -9.418  -1.425  -5.636  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.128   0.014  -3.450  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.175  -0.132  -4.877  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.287  -1.623  -2.296  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.602  -0.888  -3.227  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.058  -3.557  -3.334  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -12.713  -2.664  -4.725  1.00  0.00           H  
ATOM    889  N   CYS A  61      -7.482  -1.188  -4.017  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.250  -1.265  -3.235  1.00  0.00           C  
ATOM    891  C   CYS A  61      -5.929   0.106  -2.647  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.658   1.070  -2.889  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.094  -1.734  -4.120  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.474  -3.371  -4.793  1.00  0.00           S  
ATOM    895  H   CYS A  61      -7.530  -0.558  -4.765  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.383  -1.971  -2.428  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -4.956  -1.036  -4.931  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.189  -1.787  -3.534  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -5.048  -4.026  -4.236  1.00  0.00           H  
ATOM    900  N   ALA A  62      -4.835   0.192  -1.884  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.423   1.455  -1.280  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.065   1.886  -1.838  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.150   1.065  -1.952  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.336   1.285   0.238  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.280  -0.604  -1.742  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.157   2.215  -1.509  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -4.167   0.244   0.466  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -5.263   1.605   0.688  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -3.522   1.877   0.628  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.946   3.170  -2.187  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.701   3.708  -2.740  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.134   4.797  -1.834  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.855   5.364  -1.011  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.961   4.288  -4.133  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -0.642   4.605  -4.836  1.00  0.00           C  
ATOM    916  OD1 ASN A  63       0.354   3.908  -4.647  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -0.579   5.628  -5.645  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.707   3.776  -2.080  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.977   2.910  -2.824  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -2.514   3.568  -4.720  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -2.543   5.193  -4.039  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -1.372   6.182  -5.797  1.00  0.00           H  
ATOM    923 HD22 ASN A  63       0.263   5.840  -6.100  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.165   5.080  -1.993  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.829   6.104  -1.186  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.691   5.780   0.304  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.260   6.617   1.111  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.239   7.488  -1.493  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.534   7.862  -2.952  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.131   9.202  -3.300  1.00  0.00           C  
ATOM    931  CE  LYS A  64       0.631  10.358  -2.639  1.00  0.00           C  
ATOM    932  NZ  LYS A  64       1.999  10.448  -3.223  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.683   4.589  -2.664  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.880   6.113  -1.438  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.829   7.467  -1.335  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.685   8.220  -0.837  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.601   7.945  -3.091  1.00  0.00           H  
ATOM    938  HG3 LYS A  64       0.145   7.093  -3.603  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -0.126   9.337  -4.372  1.00  0.00           H  
ATOM    940  HD3 LYS A  64      -1.151   9.200  -2.945  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       0.103  11.283  -2.814  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       0.704  10.181  -1.575  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64       1.935  10.438  -4.260  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64       2.567   9.637  -2.900  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64       2.451  11.332  -2.914  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.059   4.549   0.663  1.00  0.00           N  
ATOM    947  CA  VAL A  65       0.978   4.104   2.051  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.100   4.753   2.862  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.279   4.584   2.552  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.087   2.563   2.117  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       0.995   2.079   3.572  1.00  0.00           C  
ATOM    952  CG2 VAL A  65      -0.051   1.929   1.309  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.394   3.931  -0.020  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.026   4.405   2.463  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.036   2.258   1.701  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       0.044   2.371   3.989  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       1.794   2.521   4.150  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.087   1.002   3.599  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -0.131   2.421   0.352  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.981   2.038   1.849  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.157   0.880   1.158  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.709   5.488   3.902  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.679   6.163   4.767  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.237   6.096   6.234  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.087   6.395   6.560  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.866   7.624   4.303  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       1.552   8.401   4.431  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       3.950   8.311   5.145  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.748   5.566   4.083  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.626   5.653   4.676  1.00  0.00           H  
ATOM    971  HB  VAL A  66       3.173   7.623   3.266  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       0.768   7.870   3.912  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       1.671   9.383   3.994  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       1.292   8.502   5.474  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       4.087   9.325   4.799  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       4.879   7.769   5.048  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       3.647   8.322   6.182  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.173   5.706   7.103  1.00  0.00           N  
ATOM    979  CA  ALA A  67       2.902   5.599   8.534  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.840   6.980   9.176  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.587   7.885   8.793  1.00  0.00           O  
ATOM    982  CB  ALA A  67       3.994   4.769   9.211  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.070   5.487   6.770  1.00  0.00           H  
ATOM    984  HA  ALA A  67       1.952   5.108   8.675  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.950   5.003   8.768  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       3.782   3.718   9.074  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.017   4.998  10.266  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.946   7.130  10.154  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.784   8.407  10.856  1.00  0.00           C  
ATOM    990  C   VAL A  68       2.987   8.647  11.770  1.00  0.00           C  
ATOM    991  O   VAL A  68       3.093   7.959  12.773  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.481   8.410  11.684  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       0.269   9.786  12.330  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.720   8.108  10.775  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.381   6.368  10.408  1.00  0.00           H  
ATOM    996  HA  VAL A  68       1.737   9.202  10.127  1.00  0.00           H  
ATOM    997  HB  VAL A  68       0.545   7.659  12.457  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       0.050  10.514  11.563  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       1.165  10.078  12.857  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68      -0.557   9.734  13.024  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -0.682   8.747   9.906  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68      -1.635   8.290  11.318  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68      -0.684   7.074  10.466  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -7.104  13.390   2.013  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.126  12.272   2.122  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.723  11.167   2.991  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.745  11.277   4.219  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.830  12.797   2.751  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.748  11.712   2.699  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.224  12.343   3.440  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.807  13.518   2.129  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.926  13.923   1.140  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.003  14.020   2.834  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.069  13.004   1.987  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.916  11.880   1.138  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.493  13.666   2.205  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.013  13.069   3.779  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.083  10.844   3.247  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.564  11.438   1.671  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.796  13.880   2.277  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.491  14.351   2.159  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.881  13.028   1.169  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.205  10.106   2.338  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.805   8.977   3.047  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.771   8.285   3.931  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.607   8.140   3.546  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.383   7.976   2.046  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.887   6.848   2.749  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.155  10.084   1.360  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.605   9.344   3.671  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.184   8.438   1.495  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.609   7.667   1.356  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.733   6.069   2.208  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.213   7.859   5.115  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.340   7.173   6.067  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.174   6.381   7.073  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.294   6.777   7.402  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.446   8.197   6.785  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -6.296   9.198   7.581  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -5.381  10.225   8.254  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -6.219  11.179   9.111  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -7.152  11.947   8.239  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.155   7.999   5.347  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.705   6.480   5.530  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.779   7.680   7.459  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -4.865   8.734   6.050  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -6.977   9.705   6.911  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -6.857   8.669   8.337  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.666   9.712   8.882  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.857  10.790   7.499  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -6.788  10.610   9.832  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -5.565  11.865   9.629  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -8.027  11.401   8.099  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -6.700  12.121   7.316  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -7.380  12.855   8.690  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.623   5.260   7.541  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.331   4.410   8.497  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.357   3.695   9.418  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.200   4.106   9.554  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.736   4.988   7.223  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -7.998   5.019   9.088  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.907   3.673   7.957  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.834   2.614  10.042  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -6.001   1.825  10.951  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.820   0.424  10.398  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.786  -0.223  10.000  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.619   1.766  12.361  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.107   1.364  12.290  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.492   3.142  13.023  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.596   0.918  13.672  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.766   2.332   9.878  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -5.027   2.289  11.018  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -6.078   1.038  12.951  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.693   2.212  11.963  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.232   0.556  11.587  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -5.447   3.380  13.162  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.989   3.128  13.981  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.950   3.889  12.392  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.591   0.508  13.587  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.611   1.768  14.339  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.928   0.165  14.064  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.565  -0.019  10.344  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.245  -1.330   9.791  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.740  -2.438  10.721  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.370  -2.489  11.891  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.724  -1.455   9.556  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.384  -2.832   8.956  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.260  -0.358   8.586  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.839   0.568  10.641  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.745  -1.427   8.844  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.209  -1.341  10.498  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -3.128  -3.098   8.218  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.376  -3.574   9.740  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -1.412  -2.798   8.488  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.692   0.588   8.880  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.581  -0.603   7.583  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -1.184  -0.284   8.611  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.566  -3.325  10.168  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -6.096  -4.450  10.927  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.940  -5.382  11.290  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.831  -5.842  12.430  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -7.144  -5.198  10.089  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.764  -6.340  10.904  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.823  -7.054  10.061  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.441  -8.194  10.873  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.479  -8.883  10.054  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.803  -3.214   9.228  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.558  -4.085  11.833  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.921  -4.508   9.792  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.671  -5.606   9.206  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.992  -7.043  11.184  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.226  -5.938  11.794  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.596  -6.350   9.783  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.364  -7.456   9.170  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.671  -8.901  11.144  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.893  -7.796  11.768  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -11.123  -9.407  10.680  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.018  -9.542   9.396  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -11.021  -8.176   9.517  1.00  0.00           H  
ATOM    117  N   TRP A   8      -4.078  -5.642  10.302  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.919  -6.506  10.495  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.907  -6.278   9.372  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.246  -6.431   8.193  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.372  -7.973  10.492  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.344  -8.838  11.150  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.342  -9.482  10.510  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.220  -9.184  12.561  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.599 -10.189  11.440  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -1.103 -10.039  12.718  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.957  -8.840  13.708  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.731 -10.533  13.968  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.585  -9.336  14.968  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.474 -10.181  15.098  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.231  -5.241   9.419  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.460  -6.275  11.443  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.304  -8.057  11.029  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.516  -8.299   9.471  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -1.146  -9.442   9.450  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.188 -10.736  11.237  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.815  -8.188  13.619  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.127 -11.184  14.062  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.159  -9.066  15.842  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.194 -10.560  16.069  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.663  -5.935   9.738  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.386  -5.720   8.732  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.412  -6.852   8.793  1.00  0.00           C  
ATOM    144  O   PHE A   9       1.991  -7.108   9.852  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.098  -4.386   8.966  1.00  0.00           C  
ATOM    146  CG  PHE A   9       1.910  -4.038   7.740  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.365  -3.201   6.758  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.197  -4.564   7.576  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.107  -2.889   5.613  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       3.939  -4.249   6.431  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.394  -3.412   5.451  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.452  -5.851  10.697  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -0.067  -5.710   7.750  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.370  -3.611   9.153  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.757  -4.475   9.818  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.373  -2.795   6.885  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.618  -5.210   8.333  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.686  -2.244   4.856  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       4.930  -4.650   6.305  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       3.968  -3.170   4.568  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.638  -7.525   7.653  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.604  -8.628   7.599  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.622  -8.425   6.477  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.343  -8.734   5.311  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.870  -9.958   7.391  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.101 -10.358   8.653  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.422  -9.912   9.758  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.098 -11.185   8.554  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.151  -7.272   6.838  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.135  -8.672   8.539  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.176  -9.855   6.569  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.590 -10.727   7.154  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.159 -11.542   7.678  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.400 -11.451   9.355  1.00  0.00           H  
ATOM    175  N   SER A  11       4.798  -7.900   6.839  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.866  -7.651   5.870  1.00  0.00           C  
ATOM    177  C   SER A  11       6.343  -8.954   5.234  1.00  0.00           C  
ATOM    178  O   SER A  11       6.648  -8.987   4.037  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.048  -6.967   6.555  1.00  0.00           C  
ATOM    180  OG  SER A  11       6.647  -5.688   7.026  1.00  0.00           O  
ATOM    181  H   SER A  11       4.958  -7.657   7.774  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.490  -7.000   5.095  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.382  -7.564   7.386  1.00  0.00           H  
ATOM    184  HB3 SER A  11       7.856  -6.860   5.843  1.00  0.00           H  
ATOM    185  HG  SER A  11       6.152  -5.814   7.840  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.411 -10.022   6.039  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.865 -11.325   5.541  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.009 -11.739   4.353  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.530 -12.138   3.309  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.757 -12.377   6.647  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.301 -13.713   6.152  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.494 -13.792   5.913  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       6.516 -14.637   6.021  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.161  -9.927   6.983  1.00  0.00           H  
ATOM    195  HA  ASP A  12       7.894 -11.246   5.225  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       7.327 -12.051   7.504  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       5.719 -12.495   6.930  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.696 -11.588   4.510  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.756 -11.891   3.434  1.00  0.00           C  
ATOM    200  C   LYS A  13       3.841 -10.803   2.347  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.484 -11.036   1.192  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.337 -11.968   3.999  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.228 -13.194   4.918  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.877 -13.202   5.648  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -0.255 -13.542   4.673  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -1.544 -13.625   5.416  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.353 -11.233   5.356  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.016 -12.845   2.998  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.122 -11.071   4.562  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.630 -12.065   3.189  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.319 -14.093   4.325  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.026 -13.164   5.647  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.901 -13.940   6.438  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.697 -12.225   6.075  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -0.323 -12.772   3.922  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -0.051 -14.490   4.198  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -1.723 -12.725   5.902  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -1.492 -14.393   6.116  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -2.318 -13.816   4.748  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.334  -9.616   2.741  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.488  -8.487   1.823  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.208  -7.655   1.693  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.138  -6.764   0.842  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.600  -9.510   3.678  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.283  -7.850   2.184  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.760  -8.864   0.848  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.200  -7.949   2.525  1.00  0.00           N  
ATOM    228  CA  PHE A  15       0.934  -7.217   2.471  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.155  -7.357   3.776  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.563  -8.086   4.686  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.083  -7.682   1.279  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.218  -9.164   1.368  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.367  -9.608   2.032  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.651 -10.088   0.773  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.648 -10.978   2.101  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.370 -11.457   0.844  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.780 -11.902   1.507  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.305  -8.677   3.176  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.161  -6.170   2.331  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.849  -7.133   1.271  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.620  -7.483   0.361  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -2.035  -8.895   2.489  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.538  -9.744   0.263  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.534 -11.321   2.612  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.040 -12.170   0.387  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.996 -12.959   1.561  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.964  -6.637   3.853  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.815  -6.661   5.036  1.00  0.00           C  
ATOM    249  C   GLY A  16      -3.204  -6.127   4.708  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.461  -5.699   3.580  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.226  -6.079   3.091  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.897  -7.678   5.394  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.374  -6.047   5.807  1.00  0.00           H  
ATOM    254  N   PHE A  17      -4.086  -6.150   5.705  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.452  -5.660   5.534  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.667  -4.449   6.428  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.258  -4.463   7.593  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.459  -6.753   5.911  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.324  -7.925   4.968  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.458  -8.981   5.283  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -7.068  -7.962   3.782  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.338 -10.071   4.413  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.947  -9.050   2.912  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -6.081 -10.105   3.227  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.810  -6.494   6.581  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.606  -5.375   4.504  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.269  -7.082   6.921  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.460  -6.354   5.846  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.886  -8.954   6.198  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.736  -7.147   3.539  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.670 -10.883   4.657  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.521  -9.078   1.998  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.988 -10.946   2.556  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.293  -3.401   5.882  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.533  -2.180   6.655  1.00  0.00           C  
ATOM    276  C   ILE A  18      -8.021  -1.954   6.889  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.850  -2.266   6.038  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.881  -0.968   5.958  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -6.071   0.299   6.817  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.505  -0.754   4.570  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.075   1.374   6.378  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.582  -3.439   4.944  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -6.072  -2.300   7.614  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.825  -1.161   5.844  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.079   0.670   6.693  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.901   0.059   7.857  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -6.104  -1.483   3.882  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.270   0.239   4.215  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -7.575  -0.870   4.634  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.378   2.331   6.777  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.049   1.424   5.300  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -4.096   1.121   6.751  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.329  -1.414   8.067  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.704  -1.140   8.454  1.00  0.00           C  
ATOM    295  C   THR A  19     -10.030   0.356   8.249  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.562   1.189   9.033  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.892  -1.510   9.933  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.511  -2.866  10.124  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.360  -1.341  10.343  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.611  -1.202   8.692  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.364  -1.741   7.862  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.273  -0.871  10.542  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.694  -3.098  11.037  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.514  -1.785  11.315  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.995  -1.828   9.620  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.602  -0.289  10.386  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.823   0.724   7.236  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.194   2.158   6.996  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.814   2.794   8.236  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.718   2.219   8.849  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.223   2.075   5.861  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.889   0.823   5.137  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.439  -0.154   6.210  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.337   2.719   6.667  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.224   2.020   6.267  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.131   2.921   5.198  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.762   0.446   4.619  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.084   0.995   4.440  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.285  -0.688   6.618  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.701  -0.839   5.820  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.326   3.985   8.594  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.845   4.702   9.762  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.317   5.092   9.562  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.082   5.171  10.527  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -10.991   5.952  10.033  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.047   6.919   8.833  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.163   8.157   9.060  1.00  0.00           C  
ATOM    328  OE1 GLU A  21      -9.537   8.258  10.108  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.128   8.992   8.173  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.610   4.386   8.064  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.780   4.050  10.620  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.366   6.454  10.914  1.00  0.00           H  
ATOM    333  HB3 GLU A  21      -9.966   5.655  10.201  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.709   6.402   7.948  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.070   7.236   8.684  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.698   5.323   8.303  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.075   5.694   7.967  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.047   4.533   8.207  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.255   4.748   8.333  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.151   6.123   6.500  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -16.511   6.749   6.211  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -16.814   7.766   6.815  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -17.230   6.205   5.390  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.040   5.237   7.583  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.370   6.528   8.585  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.373   6.845   6.298  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -15.014   5.260   5.866  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.514   3.306   8.253  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.340   2.113   8.457  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.509   1.305   7.161  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.308   0.365   7.114  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.547   3.200   8.130  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.873   1.486   9.204  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.314   2.415   8.810  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.750   1.669   6.120  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.811   0.980   4.837  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.134  -0.382   4.933  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.463  -0.682   5.921  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.128   1.821   3.760  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.840   3.040   3.595  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.130   2.420   6.222  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.846   0.839   4.564  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.116   2.038   4.056  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.116   1.270   2.830  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.334   3.738   4.019  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.332  -1.203   3.903  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.752  -2.547   3.862  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.232  -2.475   3.801  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.668  -1.497   3.302  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.276  -3.306   2.641  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.777  -3.557   2.799  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.299  -4.317   1.579  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -18.799  -4.570   1.737  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -19.308  -5.305   0.544  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.884  -0.902   3.156  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -15.044  -3.080   4.755  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -15.102  -2.718   1.751  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.762  -4.251   2.556  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -16.951  -4.143   3.692  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.294  -2.613   2.882  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -17.125  -3.731   0.689  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.784  -5.262   1.495  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -18.973  -5.162   2.624  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -19.317  -3.627   1.827  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -20.346  -5.327   0.567  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -18.938  -6.277   0.551  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -18.994  -4.820  -0.321  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.573  -3.506   4.339  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -11.114  -3.554   4.371  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.518  -3.422   2.974  1.00  0.00           C  
ATOM    391  O   ASP A  26     -11.072  -3.935   1.998  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.649  -4.874   5.001  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.937  -4.907   6.511  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.174  -3.857   7.093  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.916  -5.993   7.065  1.00  0.00           O  
ATOM    396  H   ASP A  26     -13.073  -4.244   4.744  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.758  -2.739   4.977  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -11.168  -5.693   4.526  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.587  -4.986   4.842  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.384  -2.722   2.899  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.690  -2.499   1.632  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.338  -3.208   1.638  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.713  -3.352   2.694  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.468  -0.993   1.408  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.809  -0.238   1.380  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.538   1.268   1.361  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.602  -0.609   0.120  1.00  0.00           C  
ATOM    408  H   LEU A  27      -9.008  -2.343   3.721  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.290  -2.890   0.824  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.857  -0.602   2.208  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.958  -0.846   0.468  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.384  -0.489   2.259  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -8.933   1.513   0.501  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -9.018   1.551   2.262  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -10.477   1.801   1.303  1.00  0.00           H  
ATOM    416 HD21 LEU A  27      -9.974  -0.490  -0.750  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -11.463   0.038   0.033  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.930  -1.635   0.190  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.896  -3.650   0.456  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.615  -4.345   0.332  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.463  -3.344   0.358  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.493  -2.334  -0.348  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.575  -5.129  -0.981  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.538  -6.290  -0.910  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.864  -6.125  -1.326  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -6.104  -7.531  -0.430  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.757  -7.202  -1.262  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.997  -8.609  -0.366  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.322  -8.444  -0.782  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.444  -3.508  -0.344  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.504  -5.033   1.155  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.857  -4.478  -1.798  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.575  -5.503  -1.146  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.200  -5.168  -1.695  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -5.082  -7.658  -0.109  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.780  -7.076  -1.584  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.662  -9.566   0.004  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -9.011  -9.275  -0.733  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.454  -3.634   1.183  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.284  -2.762   1.315  1.00  0.00           C  
ATOM    441  C   VAL A  29      -1.004  -3.597   1.166  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.875  -4.652   1.791  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.316  -2.063   2.691  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -1.088  -1.157   2.868  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.593  -1.214   2.833  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.490  -4.453   1.723  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.311  -2.013   0.537  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.310  -2.816   3.458  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.189  -1.728   2.693  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -1.073  -0.761   3.874  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -1.141  -0.343   2.162  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.812  -1.071   3.880  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -4.423  -1.721   2.361  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.448  -0.252   2.364  1.00  0.00           H  
ATOM    455  N   HIS A  30      -0.071  -3.121   0.333  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.191  -3.837   0.105  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.373  -3.080   0.716  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.404  -1.848   0.709  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.430  -4.025  -1.398  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.340  -4.884  -1.987  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.248  -6.243  -1.729  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.710  -4.589  -2.821  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.821  -6.711  -2.396  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.442  -5.745  -3.077  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.232  -2.280  -0.142  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.128  -4.811   0.567  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.428  -3.061  -1.885  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.386  -4.504  -1.553  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.934  -3.610  -3.217  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -1.141  -7.744  -2.380  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -2.241  -5.832  -3.638  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.343  -3.841   1.232  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.542  -3.257   1.840  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.324  -2.445   0.802  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.747  -1.323   1.072  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.434  -4.370   2.418  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.593  -3.769   3.179  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.761  -3.374   2.549  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.773  -3.491   4.512  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.587  -2.885   3.493  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.034  -2.934   4.707  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.253  -4.816   1.184  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.241  -2.599   2.642  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       4.853  -4.987   3.089  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       5.815  -4.978   1.611  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.048  -3.678   5.288  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.575  -2.501   3.294  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.428  -2.640   5.553  1.00  0.00           H  
ATOM    489  N   SER A  32       5.523  -3.046  -0.372  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.276  -2.406  -1.458  1.00  0.00           C  
ATOM    491  C   SER A  32       5.597  -1.129  -1.967  1.00  0.00           C  
ATOM    492  O   SER A  32       6.238  -0.312  -2.635  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.439  -3.388  -2.618  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.259  -4.474  -2.206  1.00  0.00           O  
ATOM    495  H   SER A  32       5.176  -3.953  -0.501  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.259  -2.149  -1.091  1.00  0.00           H  
ATOM    497  HB2 SER A  32       5.472  -3.766  -2.911  1.00  0.00           H  
ATOM    498  HB3 SER A  32       6.892  -2.879  -3.458  1.00  0.00           H  
ATOM    499  HG  SER A  32       8.136  -4.341  -2.573  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.304  -0.974  -1.673  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.545   0.194  -2.125  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.994   1.482  -1.423  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.830   2.573  -1.974  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.052  -0.032  -1.867  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.223   1.019  -2.616  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.362   0.831  -4.126  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       0.569   0.091  -4.686  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       2.258   1.430  -4.698  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.849  -1.667  -1.151  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.693   0.312  -3.189  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.774  -1.018  -2.211  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.854   0.047  -0.809  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       0.186   0.919  -2.338  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.571   2.005  -2.346  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.542   1.354  -0.208  1.00  0.00           N  
ATOM    516  CA  ILE A  34       4.994   2.525   0.557  1.00  0.00           C  
ATOM    517  C   ILE A  34       5.918   3.409  -0.287  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.565   2.929  -1.221  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.715   2.084   1.847  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       6.949   1.200   1.508  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       4.737   1.293   2.728  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       8.200   2.072   1.339  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.638   0.461   0.182  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.125   3.106   0.832  1.00  0.00           H  
ATOM    525  HB  ILE A  34       6.032   2.966   2.389  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       7.122   0.491   2.308  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       6.769   0.660   0.590  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       5.283   0.801   3.518  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       4.228   0.556   2.126  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       4.013   1.970   3.158  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       9.081   1.459   1.451  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       8.201   2.845   2.090  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       8.197   2.521   0.358  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.962   4.702   0.048  1.00  0.00           N  
ATOM    535  CA  GLN A  35       6.801   5.666  -0.680  1.00  0.00           C  
ATOM    536  C   GLN A  35       7.901   6.253   0.218  1.00  0.00           C  
ATOM    537  O   GLN A  35       8.377   7.370  -0.020  1.00  0.00           O  
ATOM    538  CB  GLN A  35       5.924   6.799  -1.239  1.00  0.00           C  
ATOM    539  CG  GLN A  35       4.886   6.240  -2.224  1.00  0.00           C  
ATOM    540  CD  GLN A  35       5.575   5.611  -3.434  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       6.337   6.281  -4.133  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       5.352   4.360  -3.724  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.417   5.018   0.798  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.270   5.158  -1.509  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       5.413   7.291  -0.423  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.551   7.516  -1.750  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       4.292   5.489  -1.725  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       4.243   7.040  -2.557  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       4.744   3.828  -3.167  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       5.788   3.949  -4.499  1.00  0.00           H  
ATOM    551  N   SER A  36       8.302   5.498   1.247  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.340   5.953   2.175  1.00  0.00           C  
ATOM    553  C   SER A  36      10.655   6.198   1.439  1.00  0.00           C  
ATOM    554  O   SER A  36      11.372   7.155   1.747  1.00  0.00           O  
ATOM    555  CB  SER A  36       9.558   4.912   3.271  1.00  0.00           C  
ATOM    556  OG  SER A  36       8.372   4.794   4.047  1.00  0.00           O  
ATOM    557  H   SER A  36       7.886   4.623   1.384  1.00  0.00           H  
ATOM    558  HA  SER A  36       9.017   6.877   2.631  1.00  0.00           H  
ATOM    559  HB2 SER A  36       9.791   3.959   2.829  1.00  0.00           H  
ATOM    560  HB3 SER A  36      10.378   5.225   3.902  1.00  0.00           H  
ATOM    561  HG  SER A  36       7.673   4.471   3.474  1.00  0.00           H  
ATOM    562  N   GLY A  37      10.966   5.328   0.475  1.00  0.00           N  
ATOM    563  CA  GLY A  37      12.201   5.453  -0.300  1.00  0.00           C  
ATOM    564  C   GLY A  37      13.422   5.153   0.565  1.00  0.00           C  
ATOM    565  O   GLY A  37      13.556   4.047   1.095  1.00  0.00           O  
ATOM    566  H   GLY A  37      10.354   4.588   0.282  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      12.172   4.759  -1.128  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      12.280   6.460  -0.682  1.00  0.00           H  
ATOM    569  N   GLY A  38      14.312   6.140   0.690  1.00  0.00           N  
ATOM    570  CA  GLY A  38      15.532   5.975   1.481  1.00  0.00           C  
ATOM    571  C   GLY A  38      15.201   5.642   2.932  1.00  0.00           C  
ATOM    572  O   GLY A  38      15.858   4.796   3.545  1.00  0.00           O  
ATOM    573  H   GLY A  38      14.149   6.993   0.235  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      16.123   5.175   1.058  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      16.102   6.892   1.451  1.00  0.00           H  
ATOM    576  N   GLU A  39      14.175   6.305   3.469  1.00  0.00           N  
ATOM    577  CA  GLU A  39      13.748   6.068   4.846  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.069   4.707   4.952  1.00  0.00           C  
ATOM    579  O   GLU A  39      12.463   4.237   3.987  1.00  0.00           O  
ATOM    580  CB  GLU A  39      12.776   7.164   5.300  1.00  0.00           C  
ATOM    581  CG  GLU A  39      13.482   8.523   5.283  1.00  0.00           C  
ATOM    582  CD  GLU A  39      12.526   9.613   5.755  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      11.409   9.645   5.266  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      12.925  10.402   6.595  1.00  0.00           O  
ATOM    585  H   GLU A  39      13.689   6.960   2.921  1.00  0.00           H  
ATOM    586  HA  GLU A  39      14.614   6.081   5.490  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      11.928   7.190   4.629  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      12.434   6.949   6.301  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      14.338   8.488   5.940  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      13.809   8.744   4.279  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.181   4.077   6.126  1.00  0.00           N  
ATOM    592  CA  TYR A  40      12.575   2.761   6.343  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.312   2.885   7.183  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.375   3.237   8.364  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.559   1.832   7.059  1.00  0.00           C  
ATOM    596  CG  TYR A  40      14.773   1.599   6.187  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.898   2.422   6.319  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      14.771   0.560   5.249  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.021   2.206   5.511  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      15.895   0.343   4.442  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      17.018   1.166   4.574  1.00  0.00           C  
ATOM    602  OH  TYR A  40      18.127   0.953   3.779  1.00  0.00           O  
ATOM    603  H   TYR A  40      13.681   4.502   6.855  1.00  0.00           H  
ATOM    604  HA  TYR A  40      12.319   2.329   5.388  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.861   2.282   7.992  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.076   0.886   7.258  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.899   3.224   7.042  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      13.904  -0.075   5.148  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.889   2.841   5.613  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      15.893  -0.459   3.719  1.00  0.00           H  
ATOM    611  HH  TYR A  40      18.895   0.879   4.351  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.172   2.583   6.563  1.00  0.00           N  
ATOM    613  CA  ALA A  41       8.887   2.650   7.251  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.482   1.269   7.749  1.00  0.00           C  
ATOM    615  O   ALA A  41       8.578   0.283   7.014  1.00  0.00           O  
ATOM    616  CB  ALA A  41       7.811   3.186   6.304  1.00  0.00           C  
ATOM    617  H   ALA A  41      10.197   2.305   5.624  1.00  0.00           H  
ATOM    618  HA  ALA A  41       8.974   3.317   8.094  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       7.849   4.265   6.293  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       6.840   2.863   6.644  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       7.990   2.810   5.307  1.00  0.00           H  
ATOM    622  N   THR A  42       8.018   1.212   8.999  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.583  -0.053   9.597  1.00  0.00           C  
ATOM    624  C   THR A  42       6.086  -0.007   9.875  1.00  0.00           C  
ATOM    625  O   THR A  42       5.538   1.052  10.185  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.340  -0.312  10.904  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.107   0.762  11.804  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.840  -0.435  10.626  1.00  0.00           C  
ATOM    629  H   THR A  42       7.965   2.035   9.526  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.788  -0.859   8.907  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.985  -1.232  11.346  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.299   0.453  12.691  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.012  -1.249   9.935  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.363  -0.631  11.549  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.203   0.485  10.194  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.437  -1.168   9.770  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.000  -1.276  10.016  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.699  -2.591  10.743  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.430  -3.570  10.583  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.228  -1.224   8.687  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.479   0.108   7.952  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       2.893   0.013   6.540  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.798   1.269   8.696  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.937  -1.976   9.536  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.684  -0.450  10.638  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.554  -2.031   8.061  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.172  -1.327   8.883  1.00  0.00           H  
ATOM    648  HG  LEU A  43       4.542   0.288   7.888  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       3.494  -0.660   5.946  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       2.891   0.992   6.085  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       1.881  -0.361   6.594  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.689   2.116   8.032  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       3.405   1.558   9.539  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.825   0.957   9.044  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.630  -2.602  11.544  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.247  -3.799  12.301  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.715  -3.898  12.416  1.00  0.00           C  
ATOM    658  O   ALA A  44      -0.003  -3.347  11.578  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.909  -3.743  13.689  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.091  -1.786  11.632  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.609  -4.670  11.779  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       3.872  -3.264  13.610  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       3.035  -4.747  14.067  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       2.280  -3.181  14.364  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.212  -4.624  13.428  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.224  -4.776  13.616  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.781  -3.608  14.429  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.456  -3.450  15.608  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.526  -6.103  14.327  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -0.825  -6.190  15.693  1.00  0.00           C  
ATOM    671  OD1 ASP A  45       0.074  -5.400  15.953  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -1.202  -7.057  16.464  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.817  -5.077  14.050  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.702  -4.782  12.650  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -2.591  -6.193  14.472  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.185  -6.918  13.704  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.616  -2.795  13.784  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.221  -1.627  14.438  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.499  -0.317  14.078  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.904   0.758  14.529  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.821  -2.972  12.842  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.253  -1.553  14.133  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.179  -1.765  15.508  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.435  -0.414  13.274  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.662   0.753  12.863  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.495   1.685  11.982  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.130   1.241  11.023  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.579   0.276  12.101  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.535   1.442  11.818  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.027   2.078  13.118  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.540   1.385  13.997  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       1.910   3.368  13.286  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.158  -1.296  12.953  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.344   1.294  13.742  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.090  -0.469  12.692  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.271  -0.165  11.164  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.385   1.071  11.270  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.027   2.182  11.224  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.510   3.920  12.581  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.223   3.784  14.117  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.478   2.977  12.321  1.00  0.00           N  
ATOM    702  CA  THR A  48      -2.226   3.982  11.566  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.408   4.437  10.357  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.229   4.777  10.492  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.545   5.180  12.476  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -3.254   4.720  13.618  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.413   6.201  11.729  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.947   3.258  13.094  1.00  0.00           H  
ATOM    709  HA  THR A  48      -3.152   3.547  11.221  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.627   5.653  12.788  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -3.513   5.487  14.135  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.995   6.380  10.750  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.440   7.127  12.284  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -4.416   5.814  11.626  1.00  0.00           H  
ATOM    715  N   VAL A  49      -2.042   4.431   9.181  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.363   4.839   7.949  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.280   5.677   7.065  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.500   5.702   7.258  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.857   3.610   7.169  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.167   2.854   8.016  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.023   2.672   6.835  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.984   4.150   9.148  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.509   5.444   8.217  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.389   3.939   6.253  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.449   1.941   7.510  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.266   2.614   8.976  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       1.042   3.470   8.159  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.672   3.147   6.113  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.581   2.458   7.734  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -1.636   1.752   6.423  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.674   6.334   6.077  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.418   7.155   5.125  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.265   6.540   3.740  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.181   6.054   3.391  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.887   8.595   5.112  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.986   9.214   6.512  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.508  10.661   6.476  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.449  10.902   5.920  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -2.207  11.509   7.007  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.704   6.238   5.966  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.464   7.162   5.400  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -0.857   8.593   4.793  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.472   9.184   4.421  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -3.010   9.184   6.847  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.368   8.652   7.195  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.355   6.538   2.969  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.338   5.949   1.630  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.441   6.525   0.744  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.375   7.162   1.227  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -3.508   4.421   1.728  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -4.833   4.073   2.385  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -5.981   3.909   1.599  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -4.912   3.928   3.775  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.205   3.598   2.203  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.136   3.616   4.378  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.282   3.451   3.592  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.489   3.144   4.187  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.187   6.923   3.315  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.383   6.157   1.173  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -3.482   3.997   0.736  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -2.701   4.007   2.311  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -5.920   4.021   0.528  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.027   4.055   4.382  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.088   3.470   1.595  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.197   3.503   5.450  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.180   3.622   3.722  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.325   6.253  -0.557  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.316   6.692  -1.532  1.00  0.00           C  
ATOM    769  C   GLU A  52      -5.912   5.472  -2.224  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.176   4.575  -2.649  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -4.676   7.623  -2.566  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.416   8.998  -1.935  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -3.300   8.917  -0.892  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -2.377   8.142  -1.086  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -3.385   9.637   0.090  1.00  0.00           O  
ATOM    776  H   GLU A  52      -3.566   5.713  -0.861  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.107   7.224  -1.018  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -3.740   7.197  -2.901  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.341   7.737  -3.409  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -4.130   9.696  -2.708  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -5.322   9.346  -1.459  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.238   5.440  -2.320  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -7.934   4.319  -2.949  1.00  0.00           C  
ATOM    784  C   VAL A  53      -7.482   4.145  -4.402  1.00  0.00           C  
ATOM    785  O   VAL A  53      -7.123   5.115  -5.075  1.00  0.00           O  
ATOM    786  CB  VAL A  53      -9.460   4.544  -2.860  1.00  0.00           C  
ATOM    787  CG1 VAL A  53      -9.867   5.797  -3.646  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.204   3.325  -3.422  1.00  0.00           C  
ATOM    789  H   VAL A  53      -7.763   6.183  -1.953  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -7.689   3.414  -2.403  1.00  0.00           H  
ATOM    791  HB  VAL A  53      -9.735   4.678  -1.824  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.918   5.992  -3.494  1.00  0.00           H  
ATOM    793 HG12 VAL A  53      -9.678   5.640  -4.698  1.00  0.00           H  
ATOM    794 HG13 VAL A  53      -9.290   6.641  -3.300  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -10.082   3.290  -4.494  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -11.256   3.403  -3.182  1.00  0.00           H  
ATOM    797 HG23 VAL A  53      -9.802   2.424  -2.984  1.00  0.00           H  
ATOM    798  N   GLY A  54      -7.521   2.899  -4.869  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -7.133   2.570  -6.239  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.143   1.606  -6.848  1.00  0.00           C  
ATOM    801  O   GLY A  54      -8.832   0.891  -6.119  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.831   2.182  -4.279  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -7.100   3.476  -6.828  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -6.159   2.107  -6.236  1.00  0.00           H  
ATOM    805  N   GLN A  55      -8.242   1.602  -8.178  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.189   0.730  -8.873  1.00  0.00           C  
ATOM    807  C   GLN A  55      -8.559  -0.630  -9.177  1.00  0.00           C  
ATOM    808  O   GLN A  55      -7.478  -0.705  -9.766  1.00  0.00           O  
ATOM    809  CB  GLN A  55      -9.646   1.396 -10.179  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -10.796   0.600 -10.817  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -12.023   0.605  -9.904  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -12.503   1.670  -9.516  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -12.558  -0.528  -9.539  1.00  0.00           N  
ATOM    814  H   GLN A  55      -7.676   2.207  -8.704  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.050   0.580  -8.240  1.00  0.00           H  
ATOM    816  HB2 GLN A  55      -9.980   2.402  -9.967  1.00  0.00           H  
ATOM    817  HB3 GLN A  55      -8.815   1.433 -10.870  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -11.056   1.048 -11.765  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -10.479  -0.418 -10.979  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -12.172  -1.374  -9.850  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -13.345  -0.532  -8.955  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.256  -1.698  -8.778  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.780  -3.061  -9.014  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.922  -3.948  -9.508  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.079  -3.745  -9.130  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.113  -1.563  -8.321  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -7.997  -3.042  -9.757  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.392  -3.469  -8.094  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.588  -4.918 -10.363  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.591  -5.826 -10.921  1.00  0.00           C  
ATOM    831  C   GLN A  57     -11.239  -6.677  -9.832  1.00  0.00           C  
ATOM    832  O   GLN A  57     -12.457  -6.874  -9.839  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.939  -6.739 -11.960  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -9.558  -5.913 -13.192  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -8.720  -6.749 -14.160  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -7.973  -7.636 -13.742  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -8.802  -6.515 -15.441  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.651  -5.019 -10.629  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.357  -5.241 -11.409  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -9.050  -7.188 -11.538  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -10.633  -7.513 -12.248  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -10.456  -5.582 -13.691  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.986  -5.052 -12.877  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -9.396  -5.810 -15.774  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -8.268  -7.045 -16.071  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.421  -7.175  -8.902  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.927  -8.005  -7.805  1.00  0.00           C  
ATOM    848  C   LYS A  58     -11.454  -7.134  -6.654  1.00  0.00           C  
ATOM    849  O   LYS A  58     -12.296  -7.577  -5.870  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.808  -8.928  -7.299  1.00  0.00           C  
ATOM    851  CG  LYS A  58     -10.363  -9.915  -6.263  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -9.245 -10.853  -5.800  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -9.802 -11.838  -4.771  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -8.716 -12.761  -4.332  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.462  -6.978  -8.953  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.736  -8.616  -8.175  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -9.393  -9.477  -8.131  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -9.033  -8.331  -6.842  1.00  0.00           H  
ATOM    859  HG2 LYS A  58     -10.748  -9.366  -5.415  1.00  0.00           H  
ATOM    860  HG3 LYS A  58     -11.158 -10.495  -6.708  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -8.858 -11.397  -6.650  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -8.453 -10.274  -5.351  1.00  0.00           H  
ATOM    863  HE2 LYS A  58     -10.180 -11.294  -3.920  1.00  0.00           H  
ATOM    864  HE3 LYS A  58     -10.602 -12.411  -5.217  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -8.050 -12.246  -3.723  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -8.215 -13.128  -5.165  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -9.130 -13.552  -3.798  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.950  -5.901  -6.567  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.364  -4.968  -5.522  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.381  -3.791  -5.441  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.296  -3.873  -6.020  1.00  0.00           O  
ATOM    872  H   GLY A  59     -10.280  -5.613  -7.225  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.352  -4.595  -5.748  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.381  -5.480  -4.572  1.00  0.00           H  
ATOM    875  N   PRO A  60     -10.719  -2.703  -4.748  1.00  0.00           N  
ATOM    876  CA  PRO A  60      -9.806  -1.523  -4.637  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.607  -1.783  -3.727  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.675  -2.597  -2.805  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -10.698  -0.425  -4.064  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -11.721  -1.149  -3.263  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -11.982  -2.462  -4.004  1.00  0.00           C  
ATOM    882  HA  PRO A  60      -9.466  -1.232  -5.616  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.122   0.238  -3.434  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.175   0.128  -4.859  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.343  -1.347  -2.270  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.628  -0.572  -3.210  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.172  -3.262  -3.299  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -12.806  -2.354  -4.692  1.00  0.00           H  
ATOM    889  N   CYS A  61      -7.516  -1.071  -4.004  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.284  -1.196  -3.227  1.00  0.00           C  
ATOM    891  C   CYS A  61      -5.899   0.162  -2.648  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.575   1.159  -2.908  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.154  -1.720  -4.114  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.610  -3.341  -4.775  1.00  0.00           S  
ATOM    895  H   CYS A  61      -7.540  -0.442  -4.756  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.447  -1.891  -2.416  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -4.987  -1.032  -4.928  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.250  -1.810  -3.530  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -6.146  -3.789  -4.118  1.00  0.00           H  
ATOM    900  N   ALA A  62      -4.809   0.197  -1.874  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.341   1.446  -1.276  1.00  0.00           C  
ATOM    902  C   ALA A  62      -2.958   1.799  -1.821  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.070   0.944  -1.866  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.277   1.289   0.242  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.299  -0.625  -1.716  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.033   2.241  -1.522  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -4.083   0.257   0.481  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -5.223   1.585   0.674  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -3.488   1.908   0.641  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.784   3.059  -2.238  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.508   3.521  -2.788  1.00  0.00           C  
ATOM    912  C   ASN A  63      -0.877   4.576  -1.882  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.574   5.232  -1.104  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.724   4.111  -4.181  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.290   3.047  -5.116  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -1.851   1.898  -5.089  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.246   3.364  -5.947  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.530   3.694  -2.184  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.833   2.680  -2.867  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -2.418   4.937  -4.117  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -0.782   4.464  -4.572  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.594   4.279  -5.968  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.615   2.685  -6.552  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.449   4.725  -1.986  1.00  0.00           N  
ATOM    925  CA  LYS A  64       1.183   5.695  -1.172  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.962   5.398   0.308  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.322   6.167   1.040  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.736   7.119  -1.504  1.00  0.00           C  
ATOM    929  CG  LYS A  64       1.688   8.125  -0.853  1.00  0.00           C  
ATOM    930  CD  LYS A  64       1.257   9.546  -1.218  1.00  0.00           C  
ATOM    931  CE  LYS A  64       2.213  10.552  -0.575  1.00  0.00           C  
ATOM    932  NZ  LYS A  64       1.797  11.936  -0.940  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.942   4.165  -2.621  1.00  0.00           H  
ATOM    934  HA  LYS A  64       2.236   5.602  -1.389  1.00  0.00           H  
ATOM    935  HB2 LYS A  64       0.742   7.251  -2.572  1.00  0.00           H  
ATOM    936  HB3 LYS A  64      -0.261   7.274  -1.121  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.661   8.005   0.220  1.00  0.00           H  
ATOM    938  HG3 LYS A  64       2.692   7.953  -1.208  1.00  0.00           H  
ATOM    939  HD2 LYS A  64       1.279   9.663  -2.293  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       0.255   9.724  -0.858  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       2.188  10.439   0.498  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       3.216  10.373  -0.931  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64       2.624  12.567  -0.906  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64       1.079  12.270  -0.265  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64       1.402  11.938  -1.901  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.484   4.257   0.729  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.345   3.816   2.112  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.429   4.458   2.979  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.623   4.222   2.780  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.433   2.275   2.182  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.282   1.789   3.630  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.314   1.656   1.335  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.965   3.693   0.088  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.377   4.125   2.480  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.389   1.958   1.796  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       2.088   2.188   4.230  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       1.318   0.710   3.653  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       0.337   2.127   4.027  1.00  0.00           H  
ATOM    959 HG21 VAL A  65       0.288   2.135   0.367  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.634   1.799   1.833  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.500   0.600   1.210  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.984   5.256   3.948  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.906   5.927   4.874  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.449   5.747   6.322  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.269   5.499   6.583  1.00  0.00           O  
ATOM    966  CB  VAL A  66       3.039   7.422   4.536  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.622   7.579   3.130  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       1.670   8.107   4.589  1.00  0.00           C  
ATOM    969  H   VAL A  66       1.013   5.374   4.041  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.881   5.470   4.773  1.00  0.00           H  
ATOM    971  HB  VAL A  66       3.702   7.889   5.250  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       2.917   7.206   2.403  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       4.545   7.019   3.059  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       3.821   8.623   2.937  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       1.760   9.118   4.221  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       1.316   8.124   5.610  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       0.971   7.558   3.975  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.398   5.869   7.252  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.106   5.713   8.675  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.825   7.064   9.324  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.527   8.045   9.067  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.289   5.045   9.379  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.314   6.063   6.968  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.236   5.084   8.788  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       5.190   5.607   9.180  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.405   4.037   9.010  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.109   5.021  10.443  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.792   7.099  10.166  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.407   8.330  10.861  1.00  0.00           C  
ATOM    990  C   VAL A  68       2.188   8.451  12.170  1.00  0.00           C  
ATOM    991  O   VAL A  68       2.854   9.458  12.348  1.00  0.00           O  
ATOM    992  CB  VAL A  68      -0.111   8.340  11.149  1.00  0.00           C  
ATOM    993  CG1 VAL A  68      -0.521   9.681  11.772  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.897   8.147   9.843  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.274   6.280  10.322  1.00  0.00           H  
ATOM    996  HA  VAL A  68       1.648   9.175  10.233  1.00  0.00           H  
ATOM    997  HB  VAL A  68      -0.351   7.540  11.834  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -0.059   9.781  12.743  1.00  0.00           H  
ATOM    999 HG12 VAL A  68      -1.595   9.716  11.877  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68      -0.196  10.488  11.132  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -1.956   8.145  10.058  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68      -0.620   7.208   9.391  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68      -0.670   8.956   9.164  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -6.091  12.936   1.028  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.734  11.505   1.235  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.423  10.984   2.493  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.327  11.596   3.561  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.216  11.376   1.381  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.548  11.664   0.036  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.749  11.679   0.246  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.540   9.907   0.544  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.561  13.527   1.697  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.114  13.063   1.187  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.854  13.216   0.056  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.061  10.926   0.383  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.864  12.086   2.117  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.967  10.375   1.698  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.819  10.896  -0.674  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.875  12.626  -0.332  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.041   9.350  -0.237  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.967   9.648   1.498  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.485   9.665   0.545  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.117   9.853   2.353  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.828   9.243   3.475  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.841   8.644   4.472  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.675   8.412   4.139  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.767   8.150   2.966  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.998   7.059   2.481  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.151   9.421   1.475  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.412  10.002   3.974  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.396   7.810   3.771  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.384   8.550   2.173  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.404   6.747   1.667  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.322   8.392   5.692  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.485   7.812   6.741  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.271   6.768   7.531  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.338   7.059   8.070  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.979   8.923   7.676  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -4.998   8.354   8.714  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.367   9.495   9.520  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -5.386  10.066  10.512  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -5.694   9.043  11.552  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.261   8.593   5.885  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.636   7.332   6.282  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -5.474   9.673   7.092  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -6.820   9.370   8.187  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -5.529   7.690   9.383  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -4.221   7.806   8.205  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -3.512   9.121  10.062  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.050  10.277   8.846  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -4.976  10.946  10.982  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -6.292  10.329   9.986  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -6.086   9.512  12.394  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -4.821   8.540  11.810  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -6.389   8.368  11.179  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.728   5.551   7.581  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.370   4.451   8.296  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.380   3.766   9.219  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.240   4.223   9.367  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.884   5.390   7.110  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.197   4.835   8.877  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.741   3.731   7.582  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.819   2.669   9.844  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.956   1.926  10.766  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.706   0.522  10.246  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.636  -0.182   9.858  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.578   1.865  12.175  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.049   1.404  12.104  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.508   3.256  12.816  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.524   0.959  13.490  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.739   2.352   9.685  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -5.005   2.432  10.830  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -6.011   1.170  12.780  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.665   2.225  11.763  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.137   0.583  11.411  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.864   3.201  13.833  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -7.127   3.941  12.254  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -5.488   3.604  12.808  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -7.796   0.289  13.923  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.473   0.449  13.399  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -8.640   1.823  14.126  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.431   0.141  10.223  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.036  -1.169   9.722  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.537  -2.265  10.662  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.211  -2.275  11.848  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.498  -1.241   9.577  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.073  -2.618   9.041  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.023  -0.158   8.598  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.745   0.770  10.522  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.479  -1.314   8.752  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.040  -1.079  10.542  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -2.147  -3.351   9.832  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -1.053  -2.573   8.688  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.722  -2.904   8.226  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -0.945  -0.092   8.629  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.450   0.794   8.880  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.340  -0.412   7.597  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.319  -3.188  10.104  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.854  -4.303  10.876  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.696  -5.196  11.316  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.618  -5.608  12.475  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.845  -5.102  10.015  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.475  -6.234  10.836  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.483  -6.993   9.969  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.081  -8.155  10.768  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.846  -7.623  11.932  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.522  -3.114   9.153  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.363  -3.922  11.748  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.623  -4.442   9.661  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.322  -5.525   9.168  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.702  -6.911  11.167  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -7.982  -5.818  11.693  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.274  -6.321   9.666  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -7.985  -7.380   9.093  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -9.742  -8.725  10.133  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.284  -8.793  11.122  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.206  -7.083  12.550  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.259  -8.415  12.464  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.605  -6.998  11.592  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.799  -5.481  10.367  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.635  -6.318  10.635  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.594  -6.132   9.531  1.00  0.00           C  
ATOM    120  O   TRP A   8      -1.900  -6.331   8.352  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.069  -7.789  10.689  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.055  -8.607  11.426  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -0.996  -9.229  10.862  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.000  -8.918  12.849  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.285  -9.890  11.848  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.867  -9.730  13.089  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.815  -8.573  13.944  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.553 -10.184  14.370  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.502  -9.029  15.234  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.372  -9.834  15.448  1.00  0.00           C  
ATOM    131  H   TRP A   8      -3.929  -5.121   9.464  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.206  -6.034  11.584  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.021  -7.862  11.193  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.170  -8.167   9.682  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.740  -9.206   9.813  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.529 -10.414  11.703  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.687  -7.954  13.791  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.318 -10.802  14.529  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.133  -8.760  16.068  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.136 -10.182  16.442  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.364  -5.767   9.916  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.712  -5.582   8.934  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.707  -6.741   9.017  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.277  -6.996  10.081  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.444  -4.263   9.189  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.356  -3.962   8.021  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.878  -3.217   6.936  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.673  -4.435   8.020  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.720  -2.942   5.852  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.513  -4.161   6.935  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       4.036  -3.414   5.851  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.181  -5.639  10.877  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.281  -5.558   7.943  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.726  -3.466   9.301  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.034  -4.348  10.089  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.861  -2.852   6.938  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.040  -5.012   8.856  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.350  -2.367   5.015  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.529  -4.523   6.935  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.684  -3.203   5.014  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.911  -7.438   7.888  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.845  -8.568   7.853  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.863  -8.417   6.721  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.599  -8.806   5.574  1.00  0.00           O  
ATOM    165  CB  ASN A  10       2.071  -9.882   7.675  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.305 -10.240   8.953  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.654  -9.789  10.046  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.274 -11.034   8.876  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.428  -7.187   7.069  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.378  -8.609   8.791  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.369  -9.775   6.860  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.766 -10.676   7.444  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.003 -11.394   8.007  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.223 -11.271   9.687  1.00  0.00           H  
ATOM    175  N   SER A  11       5.027  -7.846   7.055  1.00  0.00           N  
ATOM    176  CA  SER A  11       6.094  -7.646   6.075  1.00  0.00           C  
ATOM    177  C   SER A  11       6.620  -8.982   5.554  1.00  0.00           C  
ATOM    178  O   SER A  11       7.022  -9.080   4.390  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.244  -6.863   6.713  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.805  -7.632   7.769  1.00  0.00           O  
ATOM    181  H   SER A  11       5.180  -7.542   7.974  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.705  -7.075   5.246  1.00  0.00           H  
ATOM    183  HB2 SER A  11       8.003  -6.669   5.973  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.869  -5.924   7.097  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.681  -7.286   7.955  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.615 -10.008   6.417  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.094 -11.333   6.021  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.272 -11.833   4.842  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.821 -12.348   3.864  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.969 -12.315   7.196  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.994 -12.004   8.299  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.953 -11.292   8.033  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.798 -12.489   9.401  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.285  -9.862   7.329  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.131 -11.263   5.728  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.974 -12.246   7.611  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.135 -13.320   6.834  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.956 -11.626   4.926  1.00  0.00           N  
ATOM    199  CA  LYS A  13       4.051 -12.004   3.844  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.200 -11.019   2.673  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.958 -11.371   1.518  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.607 -11.996   4.349  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.417 -13.128   5.362  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.973 -13.123   5.868  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.778 -14.257   6.876  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -0.626 -14.246   7.374  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.593 -11.179   5.718  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.301 -12.996   3.503  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.394 -11.048   4.823  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.935 -12.144   3.520  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.628 -14.076   4.886  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.088 -12.983   6.195  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.763 -12.175   6.345  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.298 -13.266   5.036  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       0.984 -15.203   6.398  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.455 -14.120   7.708  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -0.876 -13.286   7.686  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -0.716 -14.907   8.172  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -1.267 -14.536   6.608  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.609  -9.783   3.000  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.799  -8.733   1.999  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.551  -7.866   1.814  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.507  -7.038   0.899  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.777  -9.581   3.943  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.619  -8.102   2.306  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       5.046  -9.194   1.054  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.538  -8.055   2.674  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.303  -7.277   2.573  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.562  -7.231   3.908  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.934  -7.917   4.868  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.388  -7.835   1.471  1.00  0.00           C  
ATOM    232  CG  PHE A  15       0.018  -9.277   1.748  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.104  -9.575   2.531  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.786 -10.313   1.206  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.456 -10.909   2.773  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.436 -11.646   1.449  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.684 -11.945   2.233  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.622  -8.736   3.380  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.571  -6.265   2.306  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.516  -7.243   1.425  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.901  -7.777   0.521  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.698  -8.776   2.950  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.652 -10.085   0.601  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.321 -11.138   3.377  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.031 -12.446   1.031  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.956 -12.973   2.419  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.484  -6.406   3.952  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.289  -6.253   5.157  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.717  -5.849   4.809  1.00  0.00           C  
ATOM    250  O   GLY A  16      -2.998  -5.440   3.678  1.00  0.00           O  
ATOM    251  H   GLY A  16      -0.721  -5.893   3.152  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.305  -7.191   5.696  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -0.849  -5.491   5.783  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.604  -5.960   5.794  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.009  -5.603   5.616  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.309  -4.362   6.444  1.00  0.00           C  
ATOM    257  O   PHE A  17      -4.908  -4.293   7.608  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -5.905  -6.757   6.080  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -5.675  -7.976   5.216  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -4.724  -8.931   5.598  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.412  -8.154   4.040  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -4.513 -10.064   4.804  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.200  -9.286   3.245  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.250 -10.242   3.627  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.306  -6.283   6.669  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.200  -5.396   4.574  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.675  -6.997   7.107  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -6.940  -6.458   6.009  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.155  -8.795   6.506  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.145  -7.417   3.746  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -3.780 -10.801   5.098  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -6.769  -9.423   2.338  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.086 -11.115   3.013  1.00  0.00           H  
ATOM    274  N   ILE A  18      -5.990  -3.377   5.843  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.302  -2.135   6.556  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.805  -1.960   6.766  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.611  -2.283   5.897  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.697  -0.932   5.802  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.937   0.364   6.598  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.325  -0.809   4.405  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.002   1.462   6.087  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.263  -3.476   4.904  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.846  -2.184   7.523  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.633  -1.089   5.698  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -6.963   0.679   6.472  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.740   0.186   7.646  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -5.918  -1.572   3.760  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.103   0.165   3.993  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -7.396  -0.932   4.477  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -4.000   1.068   6.010  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.011   2.296   6.772  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.333   1.787   5.115  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.149  -1.443   7.947  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.538  -1.216   8.318  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.921   0.264   8.095  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.498   1.122   8.878  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.724  -1.575   9.800  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.303  -2.914  10.013  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.200  -1.450  10.199  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.447  -1.218   8.586  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.168  -1.850   7.728  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.131  -0.907  10.406  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -8.787  -2.937  10.823  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.812  -1.990   9.492  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.486  -0.407  10.199  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.343  -1.862  11.186  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.713   0.589   7.069  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.140   2.005   6.807  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.831   2.636   8.017  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.724   2.030   8.614  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.131   1.868   5.648  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.709   0.632   4.939  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.277  -0.321   6.040  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.302   2.600   6.494  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.139   1.760   6.028  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.067   2.715   4.985  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.535   0.220   4.378  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -10.876   0.838   4.287  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.127  -0.864   6.431  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.514  -0.998   5.686  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.416   3.858   8.359  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -12.003   4.578   9.494  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.492   4.884   9.255  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.239   5.117  10.209  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.230   5.885   9.748  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.343   6.825   8.536  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.707   8.186   8.841  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.771   8.619   9.982  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.166   8.779   7.921  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.698   4.281   7.843  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.921   3.956  10.372  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.636   6.375  10.620  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -10.189   5.653   9.924  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.838   6.379   7.691  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.384   6.967   8.293  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.907   4.889   7.983  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.300   5.175   7.624  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.178   3.916   7.675  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.389   4.002   7.449  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.358   5.773   6.217  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.573   7.081   6.171  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.756   7.892   7.064  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -13.800   7.252   5.241  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.259   4.702   7.271  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.694   5.899   8.320  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.930   5.073   5.513  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.387   5.965   5.952  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.573   2.756   7.968  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.320   1.499   8.040  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.355   0.758   6.696  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.029  -0.267   6.575  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.608   2.747   8.135  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.860   0.859   8.780  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.335   1.711   8.346  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.620   1.270   5.699  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.572   0.635   4.384  1.00  0.00           C  
ATOM    357  C   SER A  24     -14.861  -0.709   4.485  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.210  -1.000   5.491  1.00  0.00           O  
ATOM    359  CB  SER A  24     -14.855   1.534   3.374  1.00  0.00           C  
ATOM    360  OG  SER A  24     -14.773   0.860   2.125  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.096   2.081   5.855  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.582   0.467   4.045  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -15.410   2.449   3.247  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -13.866   1.764   3.732  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.017   1.483   1.436  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.012  -1.528   3.450  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.407  -2.860   3.420  1.00  0.00           C  
ATOM    368  C   LYS A  25     -12.881  -2.775   3.429  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.299  -1.834   2.888  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -14.867  -3.610   2.169  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -16.369  -3.903   2.272  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -16.875  -4.541   0.970  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -16.392  -5.991   0.868  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -17.037  -6.807   1.935  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.555  -1.235   2.695  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.730  -3.409   4.290  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -14.678  -3.002   1.295  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.326  -4.539   2.087  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -16.546  -4.581   3.095  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -16.904  -2.980   2.448  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -17.956  -4.522   0.959  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.500  -3.979   0.127  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -16.655  -6.393  -0.099  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -15.319  -6.023   0.989  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -16.479  -6.740   2.810  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -17.085  -7.801   1.631  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -17.997  -6.451   2.113  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.252  -3.770   4.057  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.793  -3.829   4.158  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.139  -3.697   2.788  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.614  -4.270   1.805  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.381  -5.159   4.789  1.00  0.00           C  
ATOM    393  CG  ASP A  26      -8.887  -5.158   5.087  1.00  0.00           C  
ATOM    394  OD1 ASP A  26      -8.130  -5.562   4.222  1.00  0.00           O  
ATOM    395  OD2 ASP A  26      -8.521  -4.766   6.183  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.774  -4.484   4.477  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.451  -3.024   4.791  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -10.928  -5.305   5.709  1.00  0.00           H  
ATOM    399  HB3 ASP A  26     -10.607  -5.964   4.106  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.043  -2.934   2.738  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.312  -2.711   1.491  1.00  0.00           C  
ATOM    402  C   LEU A  27      -6.943  -3.387   1.542  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.346  -3.518   2.615  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.127  -1.204   1.251  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.491  -0.503   1.129  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.279   1.011   1.126  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.178  -0.907  -0.182  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.723  -2.505   3.559  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -8.877  -3.128   0.671  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.579  -0.777   2.077  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.569  -1.056   0.338  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.114  -0.780   1.967  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -8.512   1.266   0.411  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -8.975   1.332   2.111  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -10.201   1.503   0.858  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -11.073  -0.321  -0.315  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -10.436  -1.956  -0.146  1.00  0.00           H  
ATOM    418 HD23 LEU A  27      -9.506  -0.731  -1.009  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.461  -3.820   0.372  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.165  -4.491   0.276  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.033  -3.470   0.181  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.085  -2.544  -0.635  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.135  -5.388  -0.964  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.085  -6.547  -0.777  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.420  -6.429  -1.178  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.627  -7.741  -0.208  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.300  -7.505  -1.011  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.506  -8.817  -0.039  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -7.843  -8.700  -0.440  1.00  0.00           C  
ATOM    430  H   PHE A  28      -6.994  -3.692  -0.440  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.017  -5.102   1.152  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.436  -4.814  -1.830  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.133  -5.765  -1.110  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -7.774  -5.507  -1.618  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.597  -7.832   0.101  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.329  -7.414  -1.319  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.154  -9.739   0.400  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.521  -9.530  -0.310  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.014  -3.651   1.025  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -1.856  -2.755   1.047  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.561  -3.580   1.064  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.457  -4.563   1.803  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -1.935  -1.828   2.277  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.707  -0.905   2.347  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.192  -0.959   2.184  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.037  -4.412   1.646  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -1.869  -2.148   0.151  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -1.987  -2.427   3.168  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.835  -0.194   3.151  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.599  -0.376   1.412  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.178  -1.497   2.529  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.053  -0.206   1.424  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.372  -0.481   3.135  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -4.038  -1.579   1.927  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.412  -3.174   0.243  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.697  -3.878   0.161  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.806  -3.073   0.839  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.745  -1.842   0.892  1.00  0.00           O  
ATOM    459  CB  HIS A  30       2.069  -4.124  -1.305  1.00  0.00           C  
ATOM    460  CG  HIS A  30       1.063  -5.043  -1.942  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.998  -6.393  -1.637  1.00  0.00           N  
ATOM    462  CD2 HIS A  30       0.075  -4.822  -2.871  1.00  0.00           C  
ATOM    463  CE1 HIS A  30       0.003  -6.928  -2.368  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -0.591  -6.014  -3.137  1.00  0.00           N  
ATOM    465  H   HIS A  30       0.268  -2.385  -0.321  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.606  -4.832   0.659  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       2.079  -3.183  -1.835  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       3.049  -4.573  -1.356  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.151  -3.867  -3.323  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.279  -7.970  -2.337  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -1.338  -6.151  -3.758  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.821  -3.783   1.345  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.952  -3.136   2.014  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.674  -2.202   1.042  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.961  -1.049   1.373  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.927  -4.205   2.536  1.00  0.00           C  
ATOM    477  CG  HIS A  31       7.010  -3.561   3.369  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       8.130  -2.980   2.799  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       7.154  -3.404   4.725  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.893  -2.504   3.800  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.345  -2.735   4.995  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.808  -4.759   1.254  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.584  -2.559   2.850  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.386  -4.917   3.141  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.378  -4.716   1.696  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.455  -3.749   5.470  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.837  -1.997   3.655  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.701  -2.488   5.872  1.00  0.00           H  
ATOM    489  N   SER A  32       5.961  -2.717  -0.153  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.651  -1.939  -1.187  1.00  0.00           C  
ATOM    491  C   SER A  32       5.756  -0.839  -1.782  1.00  0.00           C  
ATOM    492  O   SER A  32       6.197  -0.091  -2.657  1.00  0.00           O  
ATOM    493  CB  SER A  32       7.118  -2.869  -2.307  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.891  -2.129  -3.242  1.00  0.00           O  
ATOM    495  H   SER A  32       5.708  -3.645  -0.342  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.520  -1.474  -0.746  1.00  0.00           H  
ATOM    497  HB2 SER A  32       7.722  -3.660  -1.893  1.00  0.00           H  
ATOM    498  HB3 SER A  32       6.254  -3.301  -2.797  1.00  0.00           H  
ATOM    499  HG  SER A  32       7.366  -2.019  -4.039  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.501  -0.756  -1.318  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.558   0.242  -1.822  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.950   1.659  -1.384  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.636   2.628  -2.080  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.151  -0.088  -1.311  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.108   0.783  -2.025  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.055   0.475  -3.528  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.377  -0.642  -3.910  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       0.693   1.367  -4.276  1.00  0.00           O  
ATOM    509  H   GLU A  33       4.202  -1.384  -0.629  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.551   0.199  -2.902  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.938  -1.129  -1.499  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       2.104   0.101  -0.249  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       0.138   0.591  -1.592  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.359   1.823  -1.884  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.635   1.772  -0.239  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.061   3.078   0.267  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.029   3.738  -0.724  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.022   3.133  -1.132  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.708   2.919   1.662  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       6.093   4.300   2.227  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.958   2.030   1.571  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       6.341   4.197   3.735  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.857   0.964   0.268  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.189   3.708   0.364  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.993   2.451   2.326  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.990   4.649   1.737  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.289   4.998   2.044  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       7.725   2.544   1.012  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       6.706   1.107   1.069  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       7.320   1.812   2.565  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       6.663   5.157   4.112  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       7.110   3.462   3.924  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       5.430   3.901   4.232  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.712   4.977  -1.105  1.00  0.00           N  
ATOM    535  CA  GLN A  35       6.533   5.726  -2.054  1.00  0.00           C  
ATOM    536  C   GLN A  35       7.924   6.005  -1.491  1.00  0.00           C  
ATOM    537  O   GLN A  35       8.918   5.934  -2.220  1.00  0.00           O  
ATOM    538  CB  GLN A  35       5.849   7.053  -2.400  1.00  0.00           C  
ATOM    539  CG  GLN A  35       4.583   6.794  -3.228  1.00  0.00           C  
ATOM    540  CD  GLN A  35       4.939   6.168  -4.577  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       5.844   6.641  -5.261  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       4.276   5.126  -4.996  1.00  0.00           N  
ATOM    543  H   GLN A  35       4.901   5.393  -0.745  1.00  0.00           H  
ATOM    544  HA  GLN A  35       6.635   5.145  -2.959  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       5.581   7.565  -1.487  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.529   7.668  -2.970  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       3.931   6.125  -2.686  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       4.071   7.731  -3.396  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       3.554   4.751  -4.448  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       4.497   4.718  -5.859  1.00  0.00           H  
ATOM    551  N   SER A  36       7.987   6.336  -0.198  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.264   6.642   0.450  1.00  0.00           C  
ATOM    553  C   SER A  36      10.200   5.437   0.405  1.00  0.00           C  
ATOM    554  O   SER A  36      11.389   5.580   0.101  1.00  0.00           O  
ATOM    555  CB  SER A  36       9.026   7.049   1.903  1.00  0.00           C  
ATOM    556  OG  SER A  36       8.303   8.271   1.936  1.00  0.00           O  
ATOM    557  H   SER A  36       7.161   6.384   0.326  1.00  0.00           H  
ATOM    558  HA  SER A  36       9.730   7.466  -0.069  1.00  0.00           H  
ATOM    559  HB2 SER A  36       8.454   6.286   2.405  1.00  0.00           H  
ATOM    560  HB3 SER A  36       9.979   7.167   2.404  1.00  0.00           H  
ATOM    561  HG  SER A  36       7.405   8.093   1.645  1.00  0.00           H  
ATOM    562  N   GLY A  37       9.655   4.256   0.701  1.00  0.00           N  
ATOM    563  CA  GLY A  37      10.444   3.023   0.687  1.00  0.00           C  
ATOM    564  C   GLY A  37      11.553   3.054   1.740  1.00  0.00           C  
ATOM    565  O   GLY A  37      12.611   2.451   1.544  1.00  0.00           O  
ATOM    566  H   GLY A  37       8.703   4.214   0.928  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       9.791   2.185   0.884  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      10.890   2.901  -0.290  1.00  0.00           H  
ATOM    569  N   GLY A  38      11.311   3.767   2.845  1.00  0.00           N  
ATOM    570  CA  GLY A  38      12.303   3.879   3.914  1.00  0.00           C  
ATOM    571  C   GLY A  38      12.463   2.561   4.665  1.00  0.00           C  
ATOM    572  O   GLY A  38      11.479   1.956   5.096  1.00  0.00           O  
ATOM    573  H   GLY A  38      10.453   4.232   2.938  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      13.255   4.159   3.484  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      11.991   4.644   4.609  1.00  0.00           H  
ATOM    576  N   GLU A  39      13.716   2.133   4.822  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.029   0.892   5.528  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.649   1.012   7.009  1.00  0.00           C  
ATOM    579  O   GLU A  39      13.137   0.062   7.605  1.00  0.00           O  
ATOM    580  CB  GLU A  39      15.530   0.583   5.387  1.00  0.00           C  
ATOM    581  CG  GLU A  39      15.870  -0.767   6.048  1.00  0.00           C  
ATOM    582  CD  GLU A  39      15.155  -1.931   5.346  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      14.797  -1.788   4.184  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      14.974  -2.953   5.987  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.451   2.670   4.456  1.00  0.00           H  
ATOM    586  HA  GLU A  39      13.463   0.086   5.086  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      15.788   0.543   4.340  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      16.101   1.366   5.866  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      16.937  -0.928   5.997  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      15.567  -0.740   7.084  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.924   2.183   7.589  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.628   2.433   9.000  1.00  0.00           C  
ATOM    593  C   TYR A  40      12.134   2.340   9.277  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.727   1.838  10.328  1.00  0.00           O  
ATOM    595  CB  TYR A  40      14.114   3.827   9.399  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.620   3.890   9.304  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      16.230   4.312   8.116  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.407   3.530  10.404  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      17.626   4.372   8.028  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.803   3.590  10.315  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      18.412   4.011   9.128  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.788   4.070   9.041  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.341   2.892   7.056  1.00  0.00           H  
ATOM    604  HA  TYR A  40      14.145   1.701   9.602  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.675   4.560   8.740  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.809   4.033  10.416  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.623   4.590   7.266  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.938   3.205  11.321  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      18.095   4.697   7.112  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.410   3.311  11.165  1.00  0.00           H  
ATOM    611  HH  TYR A  40      20.123   4.408   9.874  1.00  0.00           H  
ATOM    612  N   ALA A  41      11.326   2.842   8.341  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.877   2.826   8.502  1.00  0.00           C  
ATOM    614  C   ALA A  41       9.364   1.396   8.651  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.671   0.528   7.832  1.00  0.00           O  
ATOM    616  CB  ALA A  41       9.209   3.485   7.293  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.716   3.240   7.534  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.616   3.384   9.389  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       9.796   4.335   6.977  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       8.216   3.811   7.564  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       9.146   2.771   6.485  1.00  0.00           H  
ATOM    622  N   THR A  42       8.579   1.175   9.704  1.00  0.00           N  
ATOM    623  CA  THR A  42       8.006  -0.145   9.980  1.00  0.00           C  
ATOM    624  C   THR A  42       6.509  -0.032  10.252  1.00  0.00           C  
ATOM    625  O   THR A  42       6.007   1.049  10.569  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.700  -0.790  11.187  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.541   0.048  12.324  1.00  0.00           O  
ATOM    628  CG2 THR A  42      10.189  -0.996  10.896  1.00  0.00           C  
ATOM    629  H   THR A  42       8.381   1.918  10.311  1.00  0.00           H  
ATOM    630  HA  THR A  42       8.155  -0.777   9.116  1.00  0.00           H  
ATOM    631  HB  THR A  42       8.244  -1.748  11.387  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.677  -0.489  13.108  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.724  -1.113  11.827  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.578  -0.141  10.363  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.320  -1.883  10.294  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.811  -1.163  10.139  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.373  -1.209  10.387  1.00  0.00           C  
ATOM    638  C   LEU A  43       4.003  -2.520  11.084  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.699  -3.526  10.937  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.586  -1.061   9.074  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.897   0.303   8.399  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       5.059   0.158   7.403  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.659   0.807   7.642  1.00  0.00           C  
ATOM    644  H   LEU A  43       6.277  -1.994   9.908  1.00  0.00           H  
ATOM    645  HA  LEU A  43       4.110  -0.388  11.040  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.856  -1.865   8.410  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.528  -1.124   9.294  1.00  0.00           H  
ATOM    648  HG  LEU A  43       4.170   1.029   9.154  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       5.439   1.137   7.149  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       4.709  -0.334   6.506  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       5.849  -0.428   7.844  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.423   0.124   6.840  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       2.861   1.785   7.234  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.821   0.867   8.323  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.910  -2.490  11.849  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.447  -3.671  12.585  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.910  -3.693  12.637  1.00  0.00           C  
ATOM    658  O   ALA A  44       0.257  -3.160  11.735  1.00  0.00           O  
ATOM    659  CB  ALA A  44       3.064  -3.653  13.995  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.409  -1.652  11.921  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.784  -4.555  12.067  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.491  -2.991  14.628  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       4.083  -3.304  13.938  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.046  -4.650  14.407  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.330  -4.330  13.667  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.120  -4.404  13.792  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.661  -3.163  14.502  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.370  -2.934  15.680  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.516  -5.666  14.574  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -0.897  -5.680  15.982  1.00  0.00           C  
ATOM    671  OD1 ASP A  45       0.038  -4.928  16.229  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -1.375  -6.450  16.798  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.885  -4.771  14.342  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.555  -4.458  12.806  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -2.591  -5.705  14.663  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.175  -6.535  14.032  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.452  -2.374  13.777  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.046  -1.150  14.329  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.284   0.119  13.922  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.630   1.216  14.371  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.639  -2.617  12.845  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.065  -1.071  13.980  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.053  -1.223  15.407  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.254  -0.030  13.083  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.457   1.109  12.632  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.318   2.105  11.857  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.081   1.717  10.967  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.688   0.605  11.739  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.654   1.747  11.393  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.324   2.290  12.654  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.918   1.531  13.420  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.266   3.567  12.912  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.021  -0.927  12.768  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.034   1.605  13.491  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.225  -0.172  12.260  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.273   0.200  10.827  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.412   1.380  10.718  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.106   2.539  10.911  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.796   4.171  12.298  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.691   3.926  13.720  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.181   3.388  12.199  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.937   4.449  11.533  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.257   4.794  10.209  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.059   5.089  10.181  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.004   5.687  12.440  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.571   5.319  13.689  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -2.882   6.769  11.797  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.549   3.626  12.912  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.940   4.097  11.335  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.010   6.079  12.593  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.120   4.528  13.998  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -3.780   6.317  11.405  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -2.337   7.244  10.993  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -3.144   7.509  12.539  1.00  0.00           H  
ATOM    715  N   VAL A  49      -2.025   4.737   9.118  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.480   5.027   7.789  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.483   5.791   6.931  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.678   5.817   7.234  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -1.072   3.721   7.078  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.021   3.012   7.884  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.278   2.784   6.944  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.971   4.486   9.211  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.598   5.639   7.909  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.689   3.957   6.095  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.460   2.229   7.284  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.412   2.581   8.776  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.784   3.722   8.162  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.735   2.643   7.913  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -1.953   1.829   6.558  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.998   3.220   6.267  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.988   6.368   5.835  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.839   7.097   4.893  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.766   6.405   3.538  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.724   5.847   3.188  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.406   8.567   4.764  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -0.926   8.667   4.384  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -0.514  10.130   4.262  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -1.243  10.883   3.634  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       0.526  10.480   4.797  1.00  0.00           O  
ATOM    740  H   GLU A  50      -1.033   6.270   5.631  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.859   7.061   5.242  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -2.998   9.042   3.996  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.568   9.072   5.706  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -0.330   8.191   5.147  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -0.764   8.170   3.439  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.879   6.412   2.803  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.932   5.736   1.502  1.00  0.00           C  
ATOM    748  C   TYR A  51      -5.006   6.321   0.587  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.897   7.048   1.034  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.208   4.236   1.716  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.538   4.042   2.427  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.715   3.894   1.685  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.586   4.029   3.825  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.941   3.732   2.342  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.811   3.864   4.483  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.989   3.715   3.740  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -9.195   3.555   4.389  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.682   6.854   3.149  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.972   5.840   1.020  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.240   3.740   0.757  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.418   3.807   2.313  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.679   3.905   0.606  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.676   4.144   4.397  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.850   3.617   1.770  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.847   3.851   5.562  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.253   4.222   5.078  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.918   5.956  -0.692  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.886   6.395  -1.690  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.620   5.167  -2.237  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.981   4.181  -2.624  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.178   7.140  -2.828  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -6.210   7.714  -3.805  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -5.504   8.488  -4.914  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -4.707   7.886  -5.615  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -5.771   9.671  -5.047  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.192   5.351  -0.965  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.604   7.055  -1.225  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.588   7.946  -2.414  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -4.530   6.456  -3.354  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -6.780   6.907  -4.240  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -6.876   8.380  -3.275  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.955   5.234  -2.249  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.776   4.123  -2.736  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.869   4.154  -4.266  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.416   5.094  -4.847  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.178   4.188  -2.086  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.910   5.475  -2.493  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -11.009   2.971  -2.510  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.395   6.044  -1.919  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.309   3.192  -2.443  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.062   4.178  -1.011  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -11.271   5.380  -3.506  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -10.235   6.312  -2.429  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.747   5.637  -1.828  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -11.136   2.975  -3.582  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -11.979   3.013  -2.033  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.501   2.065  -2.212  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.325   3.113  -4.902  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.344   3.011  -6.359  1.00  0.00           C  
ATOM    800  C   GLY A  54      -9.081   1.756  -6.804  1.00  0.00           C  
ATOM    801  O   GLY A  54      -8.601   0.637  -6.595  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.902   2.400  -4.378  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.835   3.880  -6.774  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.328   2.971  -6.724  1.00  0.00           H  
ATOM    805  N   GLN A  55     -10.256   1.954  -7.403  1.00  0.00           N  
ATOM    806  CA  GLN A  55     -11.078   0.842  -7.868  1.00  0.00           C  
ATOM    807  C   GLN A  55     -10.389   0.105  -9.008  1.00  0.00           C  
ATOM    808  O   GLN A  55      -9.678   0.709  -9.815  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -12.438   1.360  -8.339  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -13.212   1.923  -7.147  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -14.570   2.442  -7.605  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -15.242   1.796  -8.409  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -15.017   3.577  -7.140  1.00  0.00           N  
ATOM    814  H   GLN A  55     -10.588   2.867  -7.511  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -11.232   0.155  -7.048  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -12.288   2.139  -9.075  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -12.998   0.549  -8.780  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -13.355   1.145  -6.412  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -12.651   2.734  -6.706  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -14.480   4.090  -6.502  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -15.887   3.917  -7.431  1.00  0.00           H  
ATOM    822  N   GLY A  56     -10.608  -1.208  -9.057  1.00  0.00           N  
ATOM    823  CA  GLY A  56     -10.014  -2.051 -10.089  1.00  0.00           C  
ATOM    824  C   GLY A  56     -10.796  -3.352 -10.241  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.820  -3.550  -9.584  1.00  0.00           O  
ATOM    826  H   GLY A  56     -11.181  -1.618  -8.379  1.00  0.00           H  
ATOM    827  HA2 GLY A  56     -10.020  -1.518 -11.030  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.995  -2.281  -9.818  1.00  0.00           H  
ATOM    829  N   GLN A  57     -10.303  -4.228 -11.117  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -10.953  -5.513 -11.369  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.971  -6.367 -10.104  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.962  -7.046  -9.822  1.00  0.00           O  
ATOM    833  CB  GLN A  57     -10.212  -6.249 -12.484  1.00  0.00           C  
ATOM    834  CG  GLN A  57     -10.445  -5.519 -13.809  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -9.550  -6.095 -14.908  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -8.446  -6.568 -14.634  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -9.965  -6.080 -16.144  1.00  0.00           N  
ATOM    838  H   GLN A  57      -9.485  -4.002 -11.608  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.970  -5.335 -11.685  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -9.154  -6.270 -12.262  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -10.584  -7.259 -12.559  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -11.480  -5.631 -14.099  1.00  0.00           H  
ATOM    843  HG3 GLN A  57     -10.223  -4.469 -13.678  1.00  0.00           H  
ATOM    844 HE21 GLN A  57     -10.843  -5.702 -16.362  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -9.399  -6.446 -16.854  1.00  0.00           H  
ATOM    846  N   LYS A  58      -9.872  -6.323  -9.347  1.00  0.00           N  
ATOM    847  CA  LYS A  58      -9.761  -7.093  -8.103  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.357  -6.316  -6.916  1.00  0.00           C  
ATOM    849  O   LYS A  58     -10.027  -6.593  -5.759  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -8.286  -7.413  -7.829  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -8.168  -8.597  -6.861  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -6.703  -9.024  -6.750  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -6.578 -10.188  -5.764  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -7.324 -11.371  -6.286  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.120  -5.760  -9.629  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -10.305  -8.019  -8.222  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -7.796  -7.661  -8.760  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -7.808  -6.548  -7.394  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -8.532  -8.306  -5.887  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.755  -9.424  -7.232  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -6.345  -9.334  -7.722  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -6.112  -8.192  -6.399  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -5.535 -10.447  -5.644  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -6.988  -9.896  -4.809  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -6.886 -12.242  -5.927  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -7.293 -11.367  -7.326  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -8.312 -11.323  -5.967  1.00  0.00           H  
ATOM    868  N   GLY A  59     -11.239  -5.350  -7.208  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.877  -4.546  -6.168  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.973  -3.379  -5.745  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.812  -3.330  -6.157  1.00  0.00           O  
ATOM    872  H   GLY A  59     -11.469  -5.184  -8.144  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.811  -4.155  -6.547  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -12.073  -5.170  -5.310  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.463  -2.442  -4.931  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.643  -1.276  -4.467  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.378  -1.704  -3.732  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.344  -2.749  -3.078  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.575  -0.516  -3.518  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.945  -0.906  -3.934  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.837  -2.363  -4.373  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.390  -0.643  -5.301  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -11.393  -0.810  -2.494  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.444   0.549  -3.633  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -13.631  -0.809  -3.101  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -13.265  -0.295  -4.760  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.948  -3.025  -3.524  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.564  -2.589  -5.136  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.353  -0.866  -3.843  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -7.072  -1.114  -3.191  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.568   0.179  -2.566  1.00  0.00           C  
ATOM    892  O   CYS A  61      -7.139   1.246  -2.809  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -6.051  -1.642  -4.204  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.771  -0.400  -5.494  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.468  -0.049  -4.375  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -7.210  -1.852  -2.412  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.119  -1.850  -3.699  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -6.425  -2.550  -4.652  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -6.620  -0.175  -5.877  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.495   0.090  -1.771  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.931   1.276  -1.133  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.477   1.449  -1.549  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.666   0.537  -1.373  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -5.035   1.141   0.388  1.00  0.00           C  
ATOM    905  H   ALA A  62      -5.065  -0.784  -1.627  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.490   2.148  -1.445  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.958   1.587   0.724  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -4.199   1.642   0.856  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -5.024   0.095   0.654  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.158   2.623  -2.102  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.792   2.906  -2.544  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.252   4.147  -1.845  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.974   4.803  -1.088  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.759   3.110  -4.062  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.685   4.254  -4.462  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.603   5.345  -3.900  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.568   4.067  -5.404  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.852   3.311  -2.218  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -1.161   2.067  -2.296  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.751   3.344  -4.370  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -2.081   2.203  -4.551  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.633   3.195  -5.851  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -4.167   4.796  -5.667  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.024   4.455  -2.100  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.671   5.615  -1.485  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.575   5.514   0.043  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.266   6.493   0.735  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.014   6.914  -1.983  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.231   7.058  -3.492  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.421   8.354  -3.979  1.00  0.00           C  
ATOM    931  CE  LYS A  64      -0.210   8.496  -5.487  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -0.854   9.755  -5.960  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.540   3.886  -2.707  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.713   5.621  -1.768  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -1.046   6.882  -1.774  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.457   7.757  -1.475  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.290   7.085  -3.702  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.216   6.218  -4.002  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -1.481   8.325  -3.764  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       0.026   9.195  -3.473  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       0.848   8.530  -5.701  1.00  0.00           H  
ATOM    942  HE3 LYS A  64      -0.655   7.653  -5.995  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -1.757   9.892  -5.464  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -1.028   9.691  -6.984  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -0.227  10.561  -5.765  1.00  0.00           H  
ATOM    946  N   VAL A  65       0.840   4.308   0.558  1.00  0.00           N  
ATOM    947  CA  VAL A  65       0.778   4.058   1.996  1.00  0.00           C  
ATOM    948  C   VAL A  65       1.920   4.781   2.724  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.096   4.481   2.511  1.00  0.00           O  
ATOM    950  CB  VAL A  65       0.813   2.538   2.261  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       2.136   1.933   1.775  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.644   2.262   3.762  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.077   3.571  -0.043  1.00  0.00           H  
ATOM    954  HA  VAL A  65      -0.155   4.444   2.365  1.00  0.00           H  
ATOM    955  HB  VAL A  65      -0.001   2.072   1.723  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       2.378   2.333   0.800  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       2.038   0.859   1.710  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       2.923   2.180   2.471  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -0.240   2.767   4.122  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       1.510   2.627   4.295  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.543   1.198   3.923  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.545   5.726   3.591  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.534   6.486   4.368  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.186   6.415   5.858  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.059   6.718   6.256  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.590   7.953   3.887  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.635   8.743   4.687  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.970   7.995   2.402  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.583   5.899   3.708  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.506   6.039   4.224  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.623   8.409   4.020  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       4.613   8.313   4.524  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       3.394   8.698   5.739  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       3.635   9.773   4.361  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       3.888   7.446   2.251  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       3.109   9.020   2.095  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       2.181   7.546   1.816  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.168   6.007   6.666  1.00  0.00           N  
ATOM    979  CA  ALA A  67       2.975   5.888   8.110  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.875   7.261   8.764  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.628   8.178   8.422  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.139   5.112   8.729  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.038   5.777   6.281  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.062   5.348   8.297  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.081   5.173   9.805  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       5.074   5.540   8.395  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.087   4.078   8.422  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.939   7.391   9.708  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.729   8.657  10.425  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.341   9.764   9.440  1.00  0.00           C  
ATOM    991  O   VAL A  68       1.482   9.551   8.248  1.00  0.00           O  
ATOM    992  CB  VAL A  68       3.003   9.062  11.205  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       2.728  10.314  12.050  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       3.434   7.924  12.140  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.372   6.622   9.924  1.00  0.00           H  
ATOM    996  HA  VAL A  68       0.922   8.523  11.130  1.00  0.00           H  
ATOM    997  HB  VAL A  68       3.798   9.274  10.504  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       3.552  10.479  12.728  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       1.819  10.172  12.616  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       2.619  11.169  11.401  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68       2.590   7.606  12.733  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       4.221   8.271  12.792  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       3.795   7.092  11.552  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -6.889  13.458   1.330  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.346  12.072   1.436  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.175  11.274   2.441  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.133  11.794   3.018  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.868  12.125   1.870  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.724  12.848   3.217  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.972  12.959   3.658  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.509  14.210   2.434  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.617  13.489   0.588  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.119  14.114   1.088  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.312  13.736   2.239  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.413  11.595   0.468  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.489  11.119   1.962  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.296  12.654   1.120  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.139  13.842   3.140  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.253  12.296   3.980  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.402  13.742   1.467  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.573  14.662   2.718  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.276  14.970   2.391  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.796  10.008   2.638  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.502   9.130   3.573  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.530   8.546   4.592  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.356   8.322   4.285  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.184   7.997   2.808  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.143   8.546   1.913  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.026   9.659   2.146  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.254   9.702   4.095  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.450   7.445   2.246  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.671   7.334   3.510  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.910   7.970   1.911  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.034   8.294   5.803  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.213   7.726   6.872  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.030   6.713   7.677  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.084   7.049   8.222  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.712   8.855   7.789  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -4.780   8.292   8.870  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.276   9.432   9.756  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -3.353   8.870  10.838  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -2.854   9.984  11.693  1.00  0.00           N  
ATOM     40  H   LYS A   3      -7.979   8.487   5.976  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.363   7.227   6.435  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -5.176   9.584   7.199  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -6.559   9.331   8.263  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -5.319   7.576   9.475  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -3.937   7.805   8.400  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -3.732  10.144   9.151  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -5.115   9.924  10.222  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -3.900   8.165  11.446  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -2.516   8.370  10.373  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -3.649  10.399  12.220  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -2.416  10.712  11.093  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -2.151   9.617  12.365  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.530   5.477   7.737  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.213   4.411   8.469  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.240   3.665   9.371  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.053   4.004   9.428  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.695   5.275   7.266  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.001   4.840   9.073  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.646   3.716   7.763  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.748   2.646  10.073  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.913   1.849  10.979  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.750   0.436  10.439  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.732  -0.238  10.130  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.513   1.813  12.402  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.012   1.452  12.356  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.340   3.190  13.053  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.491   1.029  13.749  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.706   2.420   9.981  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.934   2.305  11.031  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.982   1.077  12.988  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.579   2.315  12.031  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.169   0.644  11.662  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -5.301   3.336  13.317  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.947   3.246  13.945  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.647   3.960  12.361  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -7.976   0.128  14.049  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.555   0.845  13.724  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -8.277   1.818  14.458  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.492   0.018  10.287  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.187  -1.296   9.730  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.654  -2.407  10.673  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.261  -2.451  11.838  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.668  -1.414   9.462  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.332  -2.799   8.879  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.238  -0.331   8.459  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.759   0.629  10.511  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.705  -1.397   8.796  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.130  -1.280  10.390  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.358  -2.771   8.414  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -3.074  -3.070   8.143  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.330  -3.531   9.672  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.695   0.610   8.727  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.551  -0.613   7.464  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -1.162  -0.227   8.483  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.474  -3.316  10.134  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.966  -4.448  10.913  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.771  -5.335  11.257  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.585  -5.729  12.410  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -7.008  -5.234  10.106  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.587  -6.372  10.958  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.640  -7.131  10.149  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.213  -8.267  10.997  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.248  -9.000  10.211  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.724  -3.223   9.196  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.415  -4.086  11.825  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.806  -4.568   9.810  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.542  -5.649   9.224  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.793  -7.048  11.241  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.043  -5.962  11.845  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.434  -6.453   9.868  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.186  -7.541   9.260  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.421  -8.949  11.270  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.663  -7.861  11.890  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -10.791  -9.619  10.846  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.783  -9.575   9.479  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.889  -8.318   9.761  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.943  -5.604  10.240  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.733  -6.397  10.425  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.809  -6.256   9.215  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.261  -6.312   8.067  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.081  -7.873  10.699  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -3.747  -8.525   9.522  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -5.079  -8.529   9.284  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -3.136  -9.297   8.448  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -5.322  -9.247   8.124  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -4.157  -9.740   7.574  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -1.808  -9.648   8.148  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -3.869 -10.509   6.444  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -1.517 -10.420   7.009  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -2.545 -10.849   6.161  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.142  -5.234   9.350  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.211  -6.012  11.285  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -2.173  -8.412  10.928  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.742  -7.924  11.554  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -5.828  -8.048   9.893  1.00  0.00           H  
ATOM    136  HE1 TRP A   8      -6.206  -9.398   7.729  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -1.007  -9.323   8.794  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8      -4.666 -10.836   5.793  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -0.493 -10.684   6.788  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -2.314 -11.441   5.288  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.511  -6.077   9.491  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.483  -5.933   8.426  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.542  -7.032   8.531  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.123  -7.235   9.600  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.171  -4.569   8.531  1.00  0.00           C  
ATOM    146  CG  PHE A   9       1.973  -4.307   7.275  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.421  -3.539   6.243  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.261  -4.837   7.141  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.159  -3.297   5.077  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.000  -4.597   5.977  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.449  -3.825   4.945  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.228  -6.046  10.434  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -0.008  -6.006   7.468  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.425  -3.798   8.651  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.834  -4.566   9.384  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.427  -3.129   6.345  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.686  -5.432   7.936  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.736  -2.705   4.281  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       4.995  -5.004   5.873  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.017  -3.638   4.049  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.800  -7.719   7.411  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.810  -8.778   7.388  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.728  -8.631   6.177  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.359  -9.004   5.054  1.00  0.00           O  
ATOM    165  CB  ASN A  10       2.141 -10.159   7.367  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.513 -10.481   8.729  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.864  -9.880   9.748  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.606 -11.415   8.809  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.316  -7.494   6.584  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.410  -8.703   8.282  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.372 -10.169   6.609  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.882 -10.908   7.131  1.00  0.00           H  
ATOM    173 HD21 ASN A  10       0.332 -11.901   8.003  1.00  0.00           H  
ATOM    174 HD22 ASN A  10       0.196 -11.629   9.673  1.00  0.00           H  
ATOM    175  N   SER A  11       4.923  -8.077   6.419  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.908  -7.871   5.360  1.00  0.00           C  
ATOM    177  C   SER A  11       6.385  -9.203   4.787  1.00  0.00           C  
ATOM    178  O   SER A  11       6.670  -9.297   3.591  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.106  -7.095   5.909  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.744  -7.869   6.917  1.00  0.00           O  
ATOM    181  H   SER A  11       5.152  -7.787   7.327  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.455  -7.294   4.567  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.808  -6.902   5.114  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.766  -6.156   6.323  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.235  -8.572   6.485  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.465 -10.231   5.646  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.907 -11.555   5.199  1.00  0.00           C  
ATOM    188  C   ASP A  12       5.974 -12.040   4.096  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.426 -12.537   3.060  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.886 -12.546   6.371  1.00  0.00           C  
ATOM    191  CG  ASP A  12       8.006 -12.243   7.380  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.934 -11.522   7.037  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.915 -12.743   8.489  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.225 -10.090   6.585  1.00  0.00           H  
ATOM    195  HA  ASP A  12       7.913 -11.483   4.809  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.931 -12.480   6.874  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.017 -13.548   5.989  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.676 -11.830   4.309  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.670 -12.179   3.314  1.00  0.00           C  
ATOM    200  C   LYS A  13       3.734 -11.175   2.155  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.475 -11.520   1.001  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.278 -12.154   3.950  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.157 -13.300   4.958  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.768 -13.274   5.596  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.646 -14.424   6.600  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -0.704 -14.395   7.230  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.394 -11.391   5.137  1.00  0.00           H  
ATOM    208  HA  LYS A  13       3.872 -13.171   2.936  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.128 -11.212   4.456  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.530 -12.275   3.184  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.305 -14.243   4.451  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       2.907 -13.182   5.727  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.622 -12.332   6.106  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.018 -13.390   4.828  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       0.785 -15.364   6.087  1.00  0.00           H  
ATOM    216  HE3 LYS A  13       1.402 -14.315   7.365  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -1.408 -14.088   6.528  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -0.700 -13.729   8.029  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -0.949 -15.345   7.570  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.088  -9.927   2.495  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.197  -8.850   1.510  1.00  0.00           C  
ATOM    222  C   GLY A  14       2.902  -8.045   1.384  1.00  0.00           C  
ATOM    223  O   GLY A  14       2.782  -7.214   0.480  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.273  -9.734   3.436  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       4.994  -8.180   1.805  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.439  -9.277   0.548  1.00  0.00           H  
ATOM    227  N   PHE A  15       1.933  -8.296   2.277  1.00  0.00           N  
ATOM    228  CA  PHE A  15       0.659  -7.581   2.224  1.00  0.00           C  
ATOM    229  C   PHE A  15      -0.046  -7.576   3.578  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.381  -8.246   4.525  1.00  0.00           O  
ATOM    231  CB  PHE A  15      -0.261  -8.181   1.147  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.554  -9.640   1.433  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.637  -9.991   2.249  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.247 -10.637   0.865  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.916 -11.339   2.500  1.00  0.00           C  
ATOM    236  CE2 PHE A  15      -0.030 -11.985   1.118  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -1.112 -12.337   1.936  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.074  -8.980   2.972  1.00  0.00           H  
ATOM    239  HA  PHE A  15       0.864  -6.555   1.952  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -1.194  -7.631   1.128  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.220  -8.098   0.183  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -2.256  -9.220   2.685  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.082 -10.367   0.235  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.751 -11.610   3.130  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.588 -12.756   0.683  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -1.328 -13.376   2.129  1.00  0.00           H  
ATOM    247  N   GLY A  16      -1.126  -6.802   3.646  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.915  -6.682   4.863  1.00  0.00           C  
ATOM    249  C   GLY A  16      -3.284  -6.091   4.547  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.545  -5.688   3.410  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.400  -6.299   2.851  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -2.041  -7.661   5.304  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.404  -6.037   5.560  1.00  0.00           H  
ATOM    254  N   PHE A  17      -4.142  -6.031   5.563  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.484  -5.473   5.407  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.660  -4.298   6.347  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.173  -4.331   7.484  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.538  -6.538   5.709  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.559  -7.560   4.595  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.587  -8.560   4.554  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -7.559  -7.514   3.614  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.604  -9.516   3.530  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -7.578  -8.468   2.590  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -6.601  -9.470   2.548  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.859  -6.355   6.445  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.610  -5.131   4.390  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.299  -7.028   6.641  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.510  -6.072   5.787  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.817  -8.590   5.307  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -8.312  -6.741   3.646  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.852 -10.289   3.500  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -8.347  -8.431   1.832  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -6.617 -10.206   1.760  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.340  -3.252   5.865  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.554  -2.057   6.675  1.00  0.00           C  
ATOM    276  C   ILE A  18      -8.035  -1.813   6.932  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.880  -2.090   6.086  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.886  -0.838   6.004  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -6.034   0.406   6.901  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.526  -0.566   4.635  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -4.990   1.453   6.514  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.686  -3.282   4.946  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -6.088  -2.211   7.625  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.837  -1.055   5.865  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.023   0.823   6.781  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.886   0.124   7.935  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -7.575  -0.340   4.765  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.421  -1.439   4.009  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.032   0.273   4.168  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -4.038   1.169   6.929  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -5.280   2.416   6.905  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -4.913   1.510   5.438  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.318  -1.301   8.130  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.683  -1.023   8.545  1.00  0.00           C  
ATOM    295  C   THR A  19     -10.009   0.477   8.366  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.538   1.300   9.158  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.843  -1.414  10.022  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.470  -2.775  10.185  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.300  -1.238  10.466  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.588  -1.121   8.754  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.355  -1.616   7.959  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.207  -0.789  10.627  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.329  -2.934  11.122  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.402  -1.549  11.495  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.942  -1.843   9.842  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.582  -0.199  10.374  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.819   0.855   7.369  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.204   2.288   7.154  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.788   2.906   8.423  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.662   2.311   9.061  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.273   2.209   6.057  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.939   0.979   5.295  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.436  -0.012   6.333  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.364   2.858   6.800  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.256   2.121   6.499  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.226   3.068   5.409  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.820   0.595   4.798  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.160   1.181   4.577  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.253  -0.583   6.749  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.689  -0.665   5.908  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.306   4.099   8.779  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.790   4.793   9.977  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.291   5.091   9.870  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.002   5.097  10.878  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -11.003   6.099  10.186  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.190   7.043   8.985  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.404   8.339   9.195  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.364   8.819  10.318  1.00  0.00           O  
ATOM    329  OE2 GLU A  21      -9.855   8.835   8.225  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.607   4.516   8.232  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.628   4.154  10.830  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.355   6.588  11.083  1.00  0.00           H  
ATOM    333  HB3 GLU A  21      -9.954   5.869  10.298  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.835   6.553   8.090  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.239   7.276   8.876  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.759   5.326   8.641  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.174   5.613   8.394  1.00  0.00           C  
ATOM    338  C   ASP A  22     -16.053   4.381   8.646  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.264   4.509   8.839  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.361   6.082   6.949  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -16.773   6.621   6.755  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -17.114   7.589   7.416  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -17.494   6.060   5.947  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.139   5.298   7.884  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.489   6.406   9.056  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.646   6.863   6.731  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -15.200   5.251   6.279  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.438   3.192   8.619  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.169   1.940   8.824  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.387   1.184   7.503  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.125   0.196   7.465  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.474   3.157   8.442  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.610   1.311   9.501  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.131   2.161   9.263  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.736   1.652   6.430  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.852   1.026   5.118  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.151  -0.329   5.103  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.409  -0.666   6.024  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.241   1.935   4.052  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.979   3.147   3.989  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.163   2.440   6.526  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.898   0.881   4.892  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.218   2.156   4.307  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.270   1.434   3.096  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.712   3.697   4.730  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.410  -1.098   4.050  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.825  -2.431   3.890  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.303  -2.346   3.808  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.761  -1.407   3.223  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.375  -3.092   2.622  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -14.973  -4.574   2.593  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -15.471  -5.233   1.299  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -16.991  -5.428   1.358  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -17.447  -6.151   0.136  1.00  0.00           N  
ATOM    375  H   LYS A  25     -16.017  -0.762   3.363  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -15.095  -3.035   4.742  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -16.453  -3.011   2.613  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.971  -2.594   1.753  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -13.896  -4.652   2.644  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -15.409  -5.080   3.441  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -15.224  -4.603   0.457  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -14.992  -6.194   1.180  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -17.245  -6.006   2.233  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -17.477  -4.464   1.409  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -16.939  -7.054   0.058  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -17.250  -5.568  -0.704  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -18.468  -6.333   0.201  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.627  -3.326   4.413  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -11.163  -3.361   4.429  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.590  -3.282   3.017  1.00  0.00           C  
ATOM    391  O   ASP A  26     -11.163  -3.827   2.071  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.684  -4.652   5.098  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -11.159  -4.701   6.547  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.029  -3.698   7.229  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -11.646  -5.743   6.955  1.00  0.00           O  
ATOM    396  H   ASP A  26     -13.116  -4.036   4.877  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.800  -2.523   4.997  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -11.082  -5.501   4.561  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.605  -4.688   5.074  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.453  -2.590   2.892  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.787  -2.422   1.600  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.436  -3.130   1.596  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.795  -3.266   2.644  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.569  -0.929   1.301  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.880  -0.277   0.798  1.00  0.00           C  
ATOM    406  CD1 LEU A  27     -10.722   0.208   1.987  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      -9.553   0.920  -0.107  1.00  0.00           C  
ATOM    408  H   LEU A  27      -9.056  -2.181   3.689  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.409  -2.848   0.825  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -8.235  -0.432   2.202  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.803  -0.836   0.543  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.450  -1.002   0.234  1.00  0.00           H  
ATOM    413 HD11 LEU A  27     -10.320   1.139   2.364  1.00  0.00           H  
ATOM    414 HD12 LEU A  27     -10.700  -0.531   2.771  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -11.742   0.360   1.667  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -10.448   1.237  -0.621  1.00  0.00           H  
ATOM    417 HD22 LEU A  27      -8.806   0.633  -0.830  1.00  0.00           H  
ATOM    418 HD23 LEU A  27      -9.178   1.735   0.496  1.00  0.00           H  
ATOM    419  N   PHE A  28      -7.013  -3.576   0.408  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.736  -4.270   0.257  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.583  -3.268   0.253  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.609  -2.285  -0.497  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.722  -5.050  -1.060  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.693  -6.204  -0.984  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -8.037  -6.010  -1.323  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -6.245  -7.470  -0.584  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.936  -7.084  -1.262  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -7.145  -8.542  -0.521  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.489  -8.348  -0.861  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.577  -3.435  -0.381  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.603  -4.960   1.078  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -6.010  -4.393  -1.869  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.726  -5.430  -1.241  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.380  -5.035  -1.633  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -5.210  -7.619  -0.322  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.972  -6.934  -1.522  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.801  -9.517  -0.212  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -9.181  -9.174  -0.812  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.580  -3.527   1.093  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.412  -2.651   1.188  1.00  0.00           C  
ATOM    441  C   VAL A  29      -1.140  -3.500   1.067  1.00  0.00           C  
ATOM    442  O   VAL A  29      -1.006  -4.515   1.755  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.423  -1.896   2.536  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -1.228  -0.937   2.618  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.735  -1.101   2.692  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.615  -4.324   1.662  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.437  -1.934   0.380  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.352  -2.614   3.335  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -1.238  -0.430   3.572  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -1.296  -0.208   1.823  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.309  -1.497   2.517  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -4.522  -1.770   3.007  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -4.004  -0.655   1.750  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.606  -0.326   3.436  1.00  0.00           H  
ATOM    455  N   HIS A  30      -0.219  -3.084   0.193  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.034  -3.822  -0.012  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.236  -3.008   0.471  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.216  -1.775   0.438  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.212  -4.167  -1.494  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.106  -5.083  -1.947  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.042  -6.410  -1.561  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.986  -4.874  -2.755  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -1.053  -6.947  -2.131  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.716  -6.052  -2.869  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.383  -2.271  -0.330  1.00  0.00           H  
ATOM    466  HA  HIS A  30       0.992  -4.743   0.552  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.181  -3.261  -2.075  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.165  -4.656  -1.640  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -1.237  -3.937  -3.229  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -1.359  -7.975  -2.007  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -2.538  -6.196  -3.382  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.274  -3.719   0.912  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.497  -3.078   1.401  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.231  -2.352   0.266  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.750  -1.256   0.455  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.426  -4.129   2.026  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.558  -3.445   2.754  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.689  -2.992   2.095  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.745  -3.127   4.079  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.500  -2.432   3.013  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       7.972  -2.489   4.238  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.216  -4.700   0.887  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.232  -2.357   2.161  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       4.866  -4.738   2.721  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       5.831  -4.757   1.246  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.048  -3.338   4.878  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.459  -1.991   2.786  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.364  -2.153   5.071  1.00  0.00           H  
ATOM    489  N   SER A  32       5.295  -3.006  -0.892  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.006  -2.470  -2.062  1.00  0.00           C  
ATOM    491  C   SER A  32       5.401  -1.168  -2.604  1.00  0.00           C  
ATOM    492  O   SER A  32       6.064  -0.459  -3.367  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.013  -3.516  -3.176  1.00  0.00           C  
ATOM    494  OG  SER A  32       4.679  -3.753  -3.608  1.00  0.00           O  
ATOM    495  H   SER A  32       4.891  -3.897  -0.951  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.027  -2.277  -1.778  1.00  0.00           H  
ATOM    497  HB2 SER A  32       6.596  -3.156  -4.006  1.00  0.00           H  
ATOM    498  HB3 SER A  32       6.449  -4.433  -2.803  1.00  0.00           H  
ATOM    499  HG  SER A  32       4.334  -4.497  -3.112  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.149  -0.868  -2.244  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.484   0.344  -2.744  1.00  0.00           C  
ATOM    502  C   GLU A  33       4.087   1.628  -2.171  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.990   2.684  -2.806  1.00  0.00           O  
ATOM    504  CB  GLU A  33       1.986   0.292  -2.427  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.296  -0.751  -3.318  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.361  -0.328  -4.786  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.044   0.815  -5.066  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       1.728  -1.155  -5.604  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.660  -1.477  -1.652  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.599   0.371  -3.818  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.848   0.024  -1.389  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.545   1.262  -2.608  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       1.801  -1.697  -3.205  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       0.264  -0.854  -3.020  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.705   1.548  -0.989  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.314   2.734  -0.377  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.581   3.131  -1.139  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.545   2.361  -1.199  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.622   2.473   1.117  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       6.142   3.771   1.771  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.667   1.337   1.280  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       6.039   3.662   3.296  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.759   0.685  -0.527  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.609   3.550  -0.443  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.705   2.174   1.610  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       7.174   3.922   1.492  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.554   4.609   1.430  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       7.638   1.751   1.524  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       6.750   0.773   0.362  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       6.353   0.676   2.075  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       5.019   3.441   3.572  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       6.338   4.597   3.743  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       6.689   2.872   3.644  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.567   4.335  -1.714  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.716   4.836  -2.467  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.927   4.988  -1.550  1.00  0.00           C  
ATOM    537  O   GLN A  35      10.050   4.648  -1.927  1.00  0.00           O  
ATOM    538  CB  GLN A  35       7.378   6.191  -3.100  1.00  0.00           C  
ATOM    539  CG  GLN A  35       6.343   6.010  -4.218  1.00  0.00           C  
ATOM    540  CD  GLN A  35       6.926   5.180  -5.361  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       8.040   5.443  -5.814  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       6.234   4.191  -5.857  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.766   4.898  -1.627  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.955   4.134  -3.252  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       6.978   6.849  -2.343  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       8.276   6.627  -3.513  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       5.474   5.505  -3.819  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       6.049   6.979  -4.593  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       5.346   3.984  -5.495  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       6.600   3.656  -6.590  1.00  0.00           H  
ATOM    551  N   SER A  36       8.680   5.493  -0.337  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.738   5.688   0.654  1.00  0.00           C  
ATOM    553  C   SER A  36       9.137   6.186   1.971  1.00  0.00           C  
ATOM    554  O   SER A  36       9.151   5.471   2.976  1.00  0.00           O  
ATOM    555  CB  SER A  36      10.782   6.690   0.139  1.00  0.00           C  
ATOM    556  OG  SER A  36      11.794   6.862   1.123  1.00  0.00           O  
ATOM    557  H   SER A  36       7.760   5.737  -0.103  1.00  0.00           H  
ATOM    558  HA  SER A  36      10.226   4.740   0.832  1.00  0.00           H  
ATOM    559  HB2 SER A  36      11.230   6.314  -0.767  1.00  0.00           H  
ATOM    560  HB3 SER A  36      10.300   7.637  -0.067  1.00  0.00           H  
ATOM    561  HG  SER A  36      12.393   6.115   1.065  1.00  0.00           H  
ATOM    562  N   GLY A  37       8.610   7.415   1.951  1.00  0.00           N  
ATOM    563  CA  GLY A  37       7.997   8.013   3.140  1.00  0.00           C  
ATOM    564  C   GLY A  37       9.017   8.776   3.997  1.00  0.00           C  
ATOM    565  O   GLY A  37       8.628   9.506   4.914  1.00  0.00           O  
ATOM    566  H   GLY A  37       8.630   7.927   1.117  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       7.221   8.695   2.827  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       7.554   7.230   3.737  1.00  0.00           H  
ATOM    569  N   GLY A  38      10.311   8.605   3.699  1.00  0.00           N  
ATOM    570  CA  GLY A  38      11.370   9.283   4.451  1.00  0.00           C  
ATOM    571  C   GLY A  38      11.686   8.573   5.778  1.00  0.00           C  
ATOM    572  O   GLY A  38      12.544   9.035   6.534  1.00  0.00           O  
ATOM    573  H   GLY A  38      10.558   8.010   2.960  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      12.265   9.311   3.847  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      11.058  10.295   4.662  1.00  0.00           H  
ATOM    576  N   GLU A  39      10.988   7.462   6.058  1.00  0.00           N  
ATOM    577  CA  GLU A  39      11.204   6.712   7.295  1.00  0.00           C  
ATOM    578  C   GLU A  39      11.223   5.213   7.021  1.00  0.00           C  
ATOM    579  O   GLU A  39      10.593   4.738   6.070  1.00  0.00           O  
ATOM    580  CB  GLU A  39      10.099   7.028   8.311  1.00  0.00           C  
ATOM    581  CG  GLU A  39      10.122   8.519   8.661  1.00  0.00           C  
ATOM    582  CD  GLU A  39       9.040   8.829   9.691  1.00  0.00           C  
ATOM    583  OE1 GLU A  39       7.915   8.403   9.486  1.00  0.00           O  
ATOM    584  OE2 GLU A  39       9.352   9.489  10.669  1.00  0.00           O  
ATOM    585  H   GLU A  39      10.316   7.144   5.423  1.00  0.00           H  
ATOM    586  HA  GLU A  39      12.155   7.000   7.717  1.00  0.00           H  
ATOM    587  HB2 GLU A  39       9.139   6.774   7.886  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      10.261   6.448   9.208  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      11.088   8.777   9.069  1.00  0.00           H  
ATOM    590  HG3 GLU A  39       9.942   9.101   7.769  1.00  0.00           H  
ATOM    591  N   TYR A  40      11.945   4.474   7.864  1.00  0.00           N  
ATOM    592  CA  TYR A  40      12.047   3.018   7.725  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.160   2.289   8.744  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.312   1.079   8.940  1.00  0.00           O  
ATOM    595  CB  TYR A  40      13.495   2.569   7.924  1.00  0.00           C  
ATOM    596  CG  TYR A  40      14.369   3.146   6.835  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.015   4.372   7.031  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      14.530   2.455   5.628  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      15.823   4.907   6.021  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      15.338   2.990   4.618  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      15.985   4.216   4.815  1.00  0.00           C  
ATOM    602  OH  TYR A  40      16.782   4.744   3.818  1.00  0.00           O  
ATOM    603  H   TYR A  40      12.416   4.917   8.602  1.00  0.00           H  
ATOM    604  HA  TYR A  40      11.733   2.741   6.730  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.845   2.910   8.888  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      13.543   1.489   7.889  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      14.890   4.904   7.962  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      14.030   1.510   5.476  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      16.323   5.853   6.173  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      15.463   2.457   3.686  1.00  0.00           H  
ATOM    611  HH  TYR A  40      17.463   4.099   3.612  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.253   3.024   9.398  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.370   2.432  10.398  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.578   1.275   9.805  1.00  0.00           C  
ATOM    615  O   ALA A  41       8.000   1.391   8.722  1.00  0.00           O  
ATOM    616  CB  ALA A  41       8.407   3.491  10.936  1.00  0.00           C  
ATOM    617  H   ALA A  41      10.183   3.983   9.208  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.971   2.062  11.216  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       7.825   3.071  11.743  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       7.747   3.812  10.145  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       8.971   4.339  11.302  1.00  0.00           H  
ATOM    622  N   THR A  42       8.556   0.166  10.538  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.836  -1.035  10.113  1.00  0.00           C  
ATOM    624  C   THR A  42       6.343  -0.887  10.390  1.00  0.00           C  
ATOM    625  O   THR A  42       5.917   0.062  11.052  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.369  -2.271  10.852  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.181  -2.103  12.250  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.860  -2.462  10.550  1.00  0.00           C  
ATOM    629  H   THR A  42       9.040   0.152  11.389  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.981  -1.177   9.051  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.827  -3.144  10.523  1.00  0.00           H  
ATOM    632  HG1 THR A  42       7.241  -2.175  12.433  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.267  -3.209  11.214  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.378  -1.528  10.697  1.00  0.00           H  
ATOM    635 HG23 THR A  42       9.980  -2.786   9.527  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.564  -1.848   9.893  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.116  -1.856  10.098  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.693  -3.172  10.747  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.295  -4.218  10.490  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.372  -1.659   8.770  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.744  -0.300   8.132  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       5.035  -0.432   7.305  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.603   0.165   7.213  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.981  -2.593   9.411  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.856  -1.044  10.765  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.636  -2.457   8.096  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.308  -1.691   8.959  1.00  0.00           H  
ATOM    648  HG  LEU A  43       3.894   0.436   8.911  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       5.017  -1.362   6.757  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.888  -0.417   7.962  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       5.107   0.393   6.610  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.551  -0.481   6.348  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       2.785   1.179   6.895  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.667   0.119   7.751  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.669  -3.105  11.599  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.172  -4.288  12.303  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.643  -4.196  12.476  1.00  0.00           C  
ATOM    658  O   ALA A  44      -0.035  -3.663  11.593  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.902  -4.401  13.653  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.244  -2.237  11.761  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.397  -5.161  11.711  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.842  -5.419  14.011  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.439  -3.740  14.370  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.939  -4.125  13.527  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.096  -4.737  13.579  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.346  -4.703  13.815  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.753  -3.406  14.513  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.403  -3.185  15.675  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.766  -5.894  14.684  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -1.249  -7.200  14.089  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -1.957  -7.784  13.287  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -0.152  -7.599  14.449  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.667  -5.187  14.236  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.858  -4.762  12.870  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.361  -5.770  15.678  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -2.844  -5.931  14.741  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.503  -2.564  13.801  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -2.975  -1.290  14.359  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.157  -0.085  13.878  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.397   1.039  14.327  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.746  -2.799  12.882  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.006  -1.148  14.074  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -2.917  -1.342  15.437  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.203  -0.315  12.968  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.373   0.767  12.443  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.228   1.765  11.663  1.00  0.00           C  
ATOM    687  O   GLN A  47      -1.995   1.376  10.781  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.713   0.186  11.525  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.704   1.281  11.095  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.449   1.841  12.305  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       3.033   1.084  13.081  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.471   3.131  12.505  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.056  -1.227  12.648  1.00  0.00           H  
ATOM    694  HA  GLN A  47       0.103   1.279  13.266  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.244  -0.591  12.053  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.245  -0.236  10.645  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.415   0.867  10.398  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.159   2.076  10.614  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       2.013   3.731  11.881  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.946   3.498  13.279  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.078   3.049  11.994  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.830   4.104  11.318  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.110   4.521  10.041  1.00  0.00           C  
ATOM    704  O   THR A  48       0.099   4.769  10.055  1.00  0.00           O  
ATOM    705  CB  THR A  48      -1.991   5.313  12.242  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -0.728   5.652  12.801  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -2.973   4.974  13.365  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.447   3.288  12.706  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.808   3.727  11.061  1.00  0.00           H  
ATOM    710  HB  THR A  48      -2.372   6.150  11.678  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -0.493   4.975  13.438  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -3.975   4.930  12.963  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -2.924   5.734  14.130  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -2.715   4.015  13.792  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.863   4.583   8.942  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.288   4.960   7.646  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.268   5.792   6.821  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.449   5.914   7.166  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.862   3.709   6.853  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.194   2.925   7.640  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.071   2.802   6.597  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.818   4.367   9.011  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.405   5.559   7.829  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.440   4.017   5.907  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.678   2.215   6.987  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.280   2.398   8.456  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.928   3.607   8.035  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -1.734   1.863   6.184  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.740   3.283   5.898  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.589   2.622   7.527  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.766   6.327   5.708  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.582   7.119   4.788  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.377   6.596   3.371  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.267   6.188   3.016  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.215   8.611   4.857  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -0.715   8.816   4.619  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -0.370  10.302   4.664  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.864  10.983   5.548  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       0.386  10.739   3.811  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.827   6.156   5.482  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.622   7.000   5.055  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -2.765   9.142   4.095  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.479   9.000   5.830  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -0.159   8.296   5.385  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -0.447   8.417   3.652  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.448   6.589   2.576  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.365   6.082   1.206  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.527   6.570   0.343  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.506   7.126   0.849  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -3.331   4.545   1.223  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -4.606   3.988   1.830  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -5.699   3.690   1.008  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -4.694   3.781   3.212  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -6.878   3.183   1.565  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -5.873   3.275   3.769  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -6.966   2.976   2.947  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.129   2.476   3.496  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.304   6.917   2.923  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.445   6.437   0.767  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -3.230   4.178   0.212  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -2.484   4.213   1.807  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -5.631   3.849  -0.059  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -3.852   4.013   3.848  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -7.720   2.953   0.929  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -5.942   3.116   4.836  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -8.777   3.185   3.512  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.413   6.318  -0.962  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.454   6.686  -1.915  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.136   5.417  -2.420  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.465   4.499  -2.906  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -4.841   7.454  -3.091  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -5.957   8.020  -3.980  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -5.364   8.794  -5.159  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -4.373   9.483  -4.962  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -5.912   8.688  -6.243  1.00  0.00           O  
ATOM    776  H   GLU A  52      -3.619   5.843  -1.286  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.184   7.311  -1.423  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.234   8.265  -2.715  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -4.224   6.785  -3.676  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -6.559   7.207  -4.355  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -6.575   8.683  -3.393  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.463   5.368  -2.291  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.229   4.203  -2.728  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.248   4.113  -4.258  1.00  0.00           C  
ATOM    785  O   VAL A  53      -8.808   4.978  -4.937  1.00  0.00           O  
ATOM    786  CB  VAL A  53      -9.663   4.277  -2.153  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.390   5.526  -2.672  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.457   3.021  -2.544  1.00  0.00           C  
ATOM    789  H   VAL A  53      -7.933   6.129  -1.890  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -7.754   3.308  -2.340  1.00  0.00           H  
ATOM    791  HB  VAL A  53      -9.602   4.333  -1.076  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.710   5.362  -3.690  1.00  0.00           H  
ATOM    793 HG12 VAL A  53      -9.723   6.372  -2.636  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.253   5.723  -2.052  1.00  0.00           H  
ATOM    795 HG21 VAL A  53      -9.835   2.147  -2.412  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.759   3.094  -3.580  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -11.332   2.939  -1.918  1.00  0.00           H  
ATOM    798  N   GLY A  54      -7.636   3.049  -4.780  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -7.584   2.821  -6.217  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.541   1.703  -6.586  1.00  0.00           C  
ATOM    801  O   GLY A  54      -9.207   1.142  -5.709  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.221   2.397  -4.183  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -7.864   3.726  -6.735  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -6.582   2.538  -6.501  1.00  0.00           H  
ATOM    805  N   GLN A  55      -8.613   1.381  -7.876  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.503   0.323  -8.342  1.00  0.00           C  
ATOM    807  C   GLN A  55      -8.694  -0.875  -8.836  1.00  0.00           C  
ATOM    808  O   GLN A  55      -7.755  -0.724  -9.622  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.404   0.859  -9.466  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -11.431  -0.205  -9.876  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -12.314   0.327 -11.001  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -11.809   0.706 -12.059  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -13.607   0.377 -10.837  1.00  0.00           N  
ATOM    814  H   GLN A  55      -8.059   1.865  -8.524  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.125   0.007  -7.515  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -10.924   1.741  -9.118  1.00  0.00           H  
ATOM    817  HB3 GLN A  55      -9.794   1.114 -10.322  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -10.915  -1.092 -10.214  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -12.050  -0.453  -9.025  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -14.006   0.074  -9.994  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -14.180   0.717 -11.556  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.075  -2.064  -8.364  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.402  -3.300  -8.747  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.421  -4.328  -9.218  1.00  0.00           C  
ATOM    825  O   GLY A  56     -10.611  -4.212  -8.915  1.00  0.00           O  
ATOM    826  H   GLY A  56      -9.832  -2.107  -7.746  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -7.704  -3.095  -9.547  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -7.867  -3.695  -7.897  1.00  0.00           H  
ATOM    829  N   GLN A  57      -8.947  -5.326  -9.962  1.00  0.00           N  
ATOM    830  CA  GLN A  57      -9.825  -6.372 -10.484  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.470  -7.152  -9.343  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.660  -7.472  -9.398  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.024  -7.318 -11.374  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -8.628  -6.584 -12.659  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -7.644  -7.421 -13.475  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -6.857  -8.190 -12.919  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -7.642  -7.317 -14.776  1.00  0.00           N  
ATOM    838  H   GLN A  57      -7.991  -5.356 -10.172  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -10.605  -5.913 -11.075  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.134  -7.639 -10.851  1.00  0.00           H  
ATOM    841  HB3 GLN A  57      -9.627  -8.179 -11.625  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -9.511  -6.397 -13.248  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.165  -5.641 -12.399  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -8.265  -6.705 -15.220  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -7.014  -7.849 -15.310  1.00  0.00           H  
ATOM    846  N   LYS A  58      -9.678  -7.446  -8.307  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.181  -8.182  -7.145  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.895  -7.248  -6.158  1.00  0.00           C  
ATOM    849  O   LYS A  58     -11.710  -7.701  -5.352  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.024  -8.887  -6.434  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -8.444  -9.969  -7.353  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -7.363 -10.773  -6.612  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -6.101  -9.921  -6.431  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -5.038 -10.740  -5.781  1.00  0.00           N  
ATOM    855  H   LYS A  58      -8.742  -7.156  -8.323  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -10.884  -8.929  -7.485  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.255  -8.164  -6.196  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -9.384  -9.343  -5.524  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -9.235 -10.636  -7.663  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -8.005  -9.504  -8.223  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -7.739 -11.067  -5.643  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -7.117 -11.655  -7.185  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -5.754  -9.581  -7.395  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -6.329  -9.068  -5.809  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -5.050 -11.700  -6.177  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -5.214 -10.783  -4.756  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -4.110 -10.306  -5.957  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.578  -5.949  -6.228  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.187  -4.961  -5.341  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.314  -3.697  -5.249  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.344  -3.574  -6.001  1.00  0.00           O  
ATOM    872  H   GLY A  59      -9.916  -5.656  -6.889  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.162  -4.693  -5.724  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.296  -5.386  -4.356  1.00  0.00           H  
ATOM    875  N   PRO A  60     -10.620  -2.758  -4.351  1.00  0.00           N  
ATOM    876  CA  PRO A  60      -9.817  -1.503  -4.198  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.459  -1.762  -3.555  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.255  -2.794  -2.910  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -10.684  -0.616  -3.309  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -11.474  -1.568  -2.485  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -11.755  -2.771  -3.385  1.00  0.00           C  
ATOM    882  HA  PRO A  60      -9.687  -1.031  -5.157  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.062   0.006  -2.681  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.345  -0.010  -3.909  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -10.902  -1.872  -1.618  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.402  -1.113  -2.182  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -11.755  -3.684  -2.806  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -12.690  -2.647  -3.907  1.00  0.00           H  
ATOM    889  N   CYS A  61      -7.537  -0.817  -3.743  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.189  -0.938  -3.190  1.00  0.00           C  
ATOM    891  C   CYS A  61      -5.711   0.400  -2.630  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.362   1.429  -2.826  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.222  -1.425  -4.273  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.131  -0.200  -5.606  1.00  0.00           S  
ATOM    895  H   CYS A  61      -7.774  -0.024  -4.271  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.206  -1.664  -2.389  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -4.240  -1.561  -3.844  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -5.572  -2.365  -4.672  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -4.270  -0.279  -6.023  1.00  0.00           H  
ATOM    900  N   ALA A  62      -4.567   0.373  -1.943  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -3.991   1.586  -1.362  1.00  0.00           C  
ATOM    902  C   ALA A  62      -2.741   2.002  -2.131  1.00  0.00           C  
ATOM    903  O   ALA A  62      -1.861   1.176  -2.382  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -3.618   1.331   0.095  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.088  -0.479  -1.837  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -4.719   2.382  -1.407  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -2.935   2.096   0.431  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -3.141   0.366   0.177  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -4.508   1.349   0.706  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.665   3.286  -2.494  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.510   3.810  -3.228  1.00  0.00           C  
ATOM    912  C   ASN A  63      -0.819   4.898  -2.410  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.470   5.606  -1.637  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.966   4.392  -4.566  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.638   3.311  -5.404  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.144   2.186  -5.481  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.744   3.586  -6.039  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.392   3.905  -2.265  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.812   3.008  -3.411  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -2.666   5.195  -4.389  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.109   4.776  -5.100  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -4.136   4.482  -5.976  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -4.184   2.896  -6.579  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.502   5.025  -2.584  1.00  0.00           N  
ATOM    925  CA  LYS A  64       1.274   6.035  -1.855  1.00  0.00           C  
ATOM    926  C   LYS A  64       1.064   5.879  -0.344  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.710   6.837   0.359  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.862   7.442  -2.313  1.00  0.00           C  
ATOM    929  CG  LYS A  64       1.236   7.635  -3.785  1.00  0.00           C  
ATOM    930  CD  LYS A  64       0.824   9.039  -4.233  1.00  0.00           C  
ATOM    931  CE  LYS A  64       1.194   9.233  -5.705  1.00  0.00           C  
ATOM    932  NZ  LYS A  64       0.784  10.597  -6.145  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.962   4.432  -3.215  1.00  0.00           H  
ATOM    934  HA  LYS A  64       2.321   5.893  -2.075  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.206   7.559  -2.194  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       1.375   8.177  -1.712  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       2.303   7.516  -3.904  1.00  0.00           H  
ATOM    938  HG3 LYS A  64       0.721   6.901  -4.386  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -0.243   9.156  -4.112  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       1.340   9.775  -3.635  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       2.261   9.120  -5.826  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       0.684   8.493  -6.306  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64       1.511  11.285  -5.860  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -0.123  10.846  -5.702  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64       0.683  10.613  -7.179  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.277   4.659   0.146  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.103   4.369   1.569  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.216   5.044   2.372  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.398   4.783   2.153  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.119   2.841   1.803  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       0.944   2.520   3.296  1.00  0.00           C  
ATOM    952  CG2 VAL A  65      -0.027   2.187   1.021  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.551   3.939  -0.461  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.151   4.763   1.892  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.061   2.439   1.460  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       0.928   1.448   3.433  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       0.016   2.941   3.648  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.768   2.942   3.852  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -0.035   2.568   0.010  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.966   2.417   1.499  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.115   1.117   1.001  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.813   5.909   3.306  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.770   6.623   4.156  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.422   6.406   5.631  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.286   6.638   6.052  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.774   8.130   3.810  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.783   8.883   4.690  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       3.164   8.319   2.339  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.848   6.053   3.419  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.760   6.225   3.975  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.788   8.534   3.973  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       4.777   8.509   4.496  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       3.536   8.732   5.729  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       3.743   9.938   4.459  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       2.534   7.701   1.716  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       4.196   8.037   2.201  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       3.033   9.356   2.063  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.417   5.959   6.404  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.229   5.711   7.831  1.00  0.00           C  
ATOM    980  C   ALA A  67       3.078   7.026   8.587  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.772   8.002   8.292  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.423   4.934   8.388  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.293   5.796   6.004  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.337   5.124   7.970  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.418   4.990   9.466  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       5.340   5.364   8.010  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       4.356   3.902   8.079  1.00  0.00           H  
ATOM    988  N   VAL A  68       2.167   7.038   9.564  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.920   8.235  10.375  1.00  0.00           C  
ATOM    990  C   VAL A  68       0.915   7.919  11.490  1.00  0.00           C  
ATOM    991  O   VAL A  68      -0.176   7.478  11.171  1.00  0.00           O  
ATOM    992  CB  VAL A  68       1.409   9.390   9.479  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       0.082   9.007   8.811  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       1.215  10.663  10.314  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.651   6.223   9.746  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.851   8.538  10.829  1.00  0.00           H  
ATOM    997  HB  VAL A  68       2.143   9.583   8.708  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -0.126   9.693   8.004  1.00  0.00           H  
ATOM    999 HG12 VAL A  68      -0.714   9.055   9.539  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       0.152   8.003   8.421  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68       0.813  11.446   9.689  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       2.163  10.977  10.721  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       0.526  10.460  11.123  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -6.242  14.220   2.962  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.841  12.855   2.523  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.501  11.818   3.427  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.463  11.941   4.654  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.315  12.726   2.604  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.864  11.422   1.937  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.202  11.492   0.159  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.849  12.608  -0.286  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.210  14.191   3.344  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.210  14.870   2.149  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.593  14.554   3.701  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.161  12.697   1.504  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.858  13.565   2.098  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.011  12.722   3.640  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.805  11.286   2.096  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.402  10.592   2.374  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.121  13.622  -0.028  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.665  12.547  -1.346  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.956  12.322   0.251  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.101  10.801   2.807  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.774   9.737   3.552  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.758   8.915   4.337  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.617   8.742   3.900  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.536   8.827   2.589  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.550   9.580   1.936  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.093  10.767   1.828  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.474  10.181   4.242  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.859   8.431   1.851  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.979   8.010   3.142  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.355   9.590   0.996  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.189   8.402   5.494  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.320   7.587   6.340  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.151   6.681   7.245  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.221   7.077   7.718  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.404   8.499   7.173  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -6.229   9.395   8.104  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -5.295  10.300   8.906  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -6.120  11.194   9.834  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -5.208  12.072  10.621  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.114   8.572   5.776  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.700   6.964   5.710  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.735   7.891   7.765  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -4.827   9.119   6.506  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -6.904  10.001   7.516  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -6.798   8.775   8.781  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.623   9.692   9.495  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.723  10.919   8.230  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -6.788  11.805   9.244  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -6.697  10.578  10.508  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -4.915  11.579  11.487  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -5.706  12.951  10.872  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -4.369  12.298  10.053  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.654   5.466   7.469  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.354   4.495   8.303  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.391   3.787   9.241  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.245   4.217   9.415  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.806   5.211   7.043  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -8.107   5.006   8.886  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.830   3.762   7.671  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.867   2.692   9.838  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -6.051   1.906  10.764  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.820   0.513  10.203  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.760  -0.163   9.789  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.716   1.817  12.152  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.203   1.417  12.021  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.614   3.177  12.850  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.729   0.920  13.371  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.790   2.399   9.647  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -5.089   2.388  10.870  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -6.196   1.077  12.744  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.777   2.278  11.709  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.303   0.638  11.282  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -7.053   3.938  12.222  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -5.575   3.414  13.025  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -7.139   3.139  13.791  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -8.829   1.756  14.047  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.037   0.202  13.785  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -9.692   0.452  13.231  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.551   0.113  10.168  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.171  -1.187   9.621  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.660  -2.315  10.528  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.333  -2.355  11.714  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.635  -1.259   9.454  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.218  -2.621   8.877  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.168  -0.153   8.496  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.855   0.720  10.488  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.625  -1.295   8.655  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.166  -1.122  10.417  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.188  -2.580   8.561  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -2.844  -2.861   8.030  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.333  -3.383   9.635  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.646   0.779   8.762  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.434  -0.416   7.483  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -1.096  -0.042   8.570  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.424  -3.242   9.941  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.926  -4.390  10.689  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.731  -5.246  11.095  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.604  -5.651  12.254  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -6.896  -5.207   9.831  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.569  -6.284  10.694  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.469  -7.173   9.825  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.730  -6.405   9.414  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.630  -7.304   8.637  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.626  -3.150   8.989  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.437  -4.043  11.577  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.652  -4.550   9.419  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.352  -5.680   9.027  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.809  -6.890  11.166  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.166  -5.807  11.456  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -7.927  -7.474   8.939  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.753  -8.050  10.386  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -10.245  -6.057  10.298  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.454  -5.558   8.802  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -11.614  -6.986   8.741  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.541  -8.277   8.997  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.363  -7.279   7.632  1.00  0.00           H  
ATOM    117  N   TRP A   8      -3.833  -5.471  10.130  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.610  -6.228  10.373  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.662  -6.110   9.181  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.090  -6.195   8.028  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -2.926  -7.700  10.692  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -3.625  -8.375   9.549  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -4.964  -8.407   9.365  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -3.045  -9.143   8.455  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -5.243  -9.138   8.225  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -4.091  -9.612   7.629  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -1.725  -9.471   8.101  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -3.839 -10.383   6.494  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -1.467 -10.245   6.956  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -2.522 -10.701   6.155  1.00  0.00           C  
ATOM    131  H   TRP A   8      -3.989  -5.092   9.235  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.118  -5.798  11.228  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -2.004  -8.221  10.897  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.557  -7.742  11.569  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -5.696  -7.936  10.003  1.00  0.00           H  
ATOM    136  HE1 TRP A   8      -6.139  -9.309   7.868  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -0.902  -9.126   8.710  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8      -4.658 -10.731   5.880  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -0.449 -10.493   6.694  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -2.317 -11.295   5.278  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.372  -5.931   9.481  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.646  -5.817   8.432  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.689  -6.925   8.578  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.236  -7.127   9.664  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.337  -4.452   8.503  1.00  0.00           C  
ATOM    146  CG  PHE A   9       2.193  -4.255   7.272  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.651  -3.643   6.134  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.522  -4.691   7.267  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       2.442  -3.469   4.991  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       4.312  -4.515   6.125  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.773  -3.904   4.988  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.106  -5.886  10.431  1.00  0.00           H  
ATOM    153  HA  PHE A   9       0.168  -5.914   7.466  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.590  -3.673   8.552  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.962  -4.411   9.384  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.627  -3.307   6.138  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.939  -5.163   8.144  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       2.024  -2.999   4.114  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.340  -4.851   6.122  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       4.382  -3.769   4.106  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.967  -7.627   7.471  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.960  -8.702   7.481  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.940  -8.554   6.321  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.632  -8.923   5.178  1.00  0.00           O  
ATOM    165  CB  ASN A  10       2.270 -10.070   7.405  1.00  0.00           C  
ATOM    166  CG  ASN A  10       1.566 -10.401   8.726  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.877  -9.824   9.773  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.635 -11.315   8.742  1.00  0.00           N  
ATOM    169  H   ASN A  10       1.508  -7.403   6.632  1.00  0.00           H  
ATOM    170  HA  ASN A  10       3.516  -8.651   8.406  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.542 -10.056   6.607  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       3.010 -10.829   7.197  1.00  0.00           H  
ATOM    173 HD21 ASN A  10       0.393 -11.780   7.914  1.00  0.00           H  
ATOM    174 HD22 ASN A  10       0.178 -11.534   9.579  1.00  0.00           H  
ATOM    175  N   SER A  11       5.122  -8.003   6.627  1.00  0.00           N  
ATOM    176  CA  SER A  11       6.161  -7.798   5.621  1.00  0.00           C  
ATOM    177  C   SER A  11       6.667  -9.132   5.068  1.00  0.00           C  
ATOM    178  O   SER A  11       7.075  -9.203   3.907  1.00  0.00           O  
ATOM    179  CB  SER A  11       7.330  -7.026   6.233  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.917  -7.807   7.267  1.00  0.00           O  
ATOM    181  H   SER A  11       5.301  -7.717   7.547  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.751  -7.217   4.809  1.00  0.00           H  
ATOM    183  HB2 SER A  11       8.070  -6.829   5.476  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.969  -6.090   6.636  1.00  0.00           H  
ATOM    185  HG  SER A  11       8.828  -7.523   7.370  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.628 -10.184   5.899  1.00  0.00           N  
ATOM    187  CA  ASP A  12       7.083 -11.507   5.463  1.00  0.00           C  
ATOM    188  C   ASP A  12       6.250 -11.945   4.264  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.789 -12.419   3.261  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.930 -12.524   6.603  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.952 -12.272   7.721  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.927 -11.566   7.486  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.745 -12.792   8.803  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.288 -10.065   6.812  1.00  0.00           H  
ATOM    195  HA  ASP A  12       8.122 -11.449   5.173  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.933 -12.448   7.014  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       7.075 -13.520   6.208  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.939 -11.728   4.365  1.00  0.00           N  
ATOM    199  CA  LYS A  13       4.022 -12.040   3.272  1.00  0.00           C  
ATOM    200  C   LYS A  13       4.177 -11.001   2.153  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.918 -11.290   0.982  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.582 -12.042   3.786  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.383 -13.217   4.746  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.941 -13.217   5.261  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.744 -14.378   6.240  1.00  0.00           C  
ATOM    206  NZ  LYS A  13       0.931 -15.673   5.525  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.584 -11.313   5.179  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.260 -13.019   2.882  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.383 -11.115   4.305  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.903 -12.141   2.955  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.580 -14.144   4.225  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       3.061 -13.119   5.582  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.740 -12.283   5.765  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.263 -13.333   4.429  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       1.465 -14.301   7.039  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -0.255 -14.336   6.651  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13       0.284 -15.719   4.713  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13       0.729 -16.461   6.176  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13       1.912 -15.745   5.188  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.603  -9.787   2.535  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.798  -8.693   1.584  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.542  -7.828   1.427  1.00  0.00           C  
ATOM    223  O   GLY A  14       3.497  -6.970   0.541  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.783  -9.632   3.486  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.609  -8.070   1.929  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       5.058  -9.108   0.623  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.527  -8.058   2.273  1.00  0.00           N  
ATOM    228  CA  PHE A  15       1.285  -7.286   2.190  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.514  -7.319   3.506  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.885  -8.033   4.445  1.00  0.00           O  
ATOM    231  CB  PHE A  15       0.395  -7.792   1.040  1.00  0.00           C  
ATOM    232  CG  PHE A  15       0.044  -9.252   1.228  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.092  -9.611   1.964  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.846 -10.244   0.652  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.423 -10.961   2.127  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.515 -11.595   0.815  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -0.619 -11.953   1.553  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.612  -8.762   2.956  1.00  0.00           H  
ATOM    239  HA  PHE A  15       1.545  -6.259   1.983  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -0.516  -7.209   1.012  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.925  -7.670   0.104  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -1.711  -8.845   2.410  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.721  -9.968   0.083  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.299 -11.237   2.695  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       1.135 -12.360   0.371  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -0.875 -12.995   1.678  1.00  0.00           H  
ATOM    247  N   GLY A  16      -0.558  -6.531   3.556  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.401  -6.449   4.741  1.00  0.00           C  
ATOM    249  C   GLY A  16      -2.779  -5.912   4.377  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.011  -5.493   3.240  1.00  0.00           O  
ATOM    251  H   GLY A  16      -0.792  -5.997   2.768  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.502  -7.434   5.173  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -0.942  -5.787   5.460  1.00  0.00           H  
ATOM    254  N   PHE A  17      -3.682  -5.920   5.355  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.040  -5.423   5.156  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.304  -4.262   6.096  1.00  0.00           C  
ATOM    257  O   PHE A  17      -4.878  -4.289   7.257  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.050  -6.542   5.418  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -5.990  -7.551   4.293  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -4.952  -8.485   4.249  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -6.979  -7.558   3.301  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -4.900  -9.427   3.215  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -6.927  -8.496   2.266  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -5.886  -9.432   2.223  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.421  -6.255   6.239  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.147  -5.082   4.137  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -5.811  -7.031   6.351  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.045  -6.123   5.476  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.189  -8.477   5.011  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.782  -6.835   3.334  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.097 -10.150   3.183  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.688  -8.501   1.501  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -5.846 -10.158   1.424  1.00  0.00           H  
ATOM    274  N   ILE A  18      -5.990  -3.238   5.584  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.290  -2.053   6.386  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.792  -1.877   6.577  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.585  -2.205   5.698  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.655  -0.803   5.736  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.902   0.436   6.619  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.252  -0.570   4.338  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -4.945   1.561   6.216  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.286  -3.272   4.647  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -5.853  -2.187   7.354  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.591  -0.962   5.642  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -6.921   0.768   6.490  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.735   0.179   7.654  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -5.962  -1.380   3.685  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -5.881   0.363   3.940  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -7.329  -0.532   4.408  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.287   2.013   5.297  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -3.955   1.156   6.069  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -4.916   2.308   6.996  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.149  -1.352   7.747  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.541  -1.116   8.092  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.877   0.377   7.891  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.466   1.205   8.711  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.776  -1.509   9.558  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.369  -2.855   9.751  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.264  -1.379   9.909  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.457  -1.120   8.392  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.168  -1.721   7.467  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.201  -0.861  10.199  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -8.526  -2.848  10.209  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.852  -1.942   9.198  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.553  -0.340   9.872  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.433  -1.766  10.903  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.607   0.747   6.835  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -10.976   2.175   6.582  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.634   2.832   7.791  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.511   2.250   8.430  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -11.966   2.088   5.419  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.575   0.859   4.687  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.146  -0.125   5.764  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.111   2.736   6.273  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -12.976   2.000   5.794  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -11.875   2.947   4.772  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.416   0.471   4.130  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -10.745   1.061   4.027  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -11.992  -0.695   6.123  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.372  -0.777   5.396  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.192   4.052   8.083  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.716   4.822   9.204  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.223   5.049   9.045  1.00  0.00           C  
ATOM    324  O   GLU A  21     -13.974   4.959  10.019  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -10.980   6.170   9.267  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.509   7.018  10.434  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -11.212   6.360  11.790  1.00  0.00           C  
ATOM    328  OE1 GLU A  21     -10.309   5.537  11.860  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -11.899   6.692  12.741  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.483   4.440   7.531  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.534   4.280  10.120  1.00  0.00           H  
ATOM    332  HB2 GLU A  21      -9.924   5.995   9.404  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -11.136   6.704   8.341  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -11.044   7.994  10.401  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.579   7.128  10.319  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.643   5.353   7.820  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.058   5.610   7.536  1.00  0.00           C  
ATOM    338  C   ASP A  22     -15.913   4.355   7.749  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.143   4.447   7.807  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.218   6.096   6.089  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.660   7.517   5.911  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.465   8.208   6.903  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.434   7.895   4.772  1.00  0.00           O  
ATOM    344  H   ASP A  22     -12.989   5.418   7.091  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.410   6.385   8.201  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.689   5.425   5.430  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.265   6.093   5.830  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.265   3.189   7.841  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -15.980   1.923   8.021  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.134   1.176   6.692  1.00  0.00           C  
ATOM    351  O   GLY A  23     -16.875   0.193   6.612  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.288   3.176   7.768  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.430   1.303   8.715  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -16.960   2.125   8.426  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.428   1.649   5.655  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.488   1.029   4.336  1.00  0.00           C  
ATOM    357  C   SER A  24     -14.797  -0.332   4.351  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.090  -0.668   5.299  1.00  0.00           O  
ATOM    359  CB  SER A  24     -14.829   1.938   3.301  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.561   3.153   3.209  1.00  0.00           O  
ATOM    361  H   SER A  24     -14.855   2.438   5.790  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.523   0.889   4.064  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -13.820   2.157   3.600  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -14.817   1.440   2.345  1.00  0.00           H  
ATOM    365  HG  SER A  24     -14.931   3.874   3.135  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.027  -1.111   3.296  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.447  -2.451   3.171  1.00  0.00           C  
ATOM    368  C   LYS A  25     -12.918  -2.388   3.189  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.323  -1.451   2.651  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -14.928  -3.103   1.862  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -14.454  -4.566   1.766  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -15.200  -5.439   2.782  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -14.788  -6.901   2.599  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -15.515  -7.750   3.584  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.613  -0.782   2.588  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -14.780  -3.053   4.002  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -16.009  -3.078   1.831  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.537  -2.546   1.024  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -14.643  -4.936   0.768  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -13.396  -4.610   1.968  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -14.954  -5.119   3.784  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.265  -5.346   2.626  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -15.030  -7.221   1.597  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -13.724  -6.996   2.758  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -15.220  -8.741   3.471  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -16.540  -7.671   3.418  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -15.294  -7.432   4.548  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.294  -3.388   3.823  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -10.835  -3.449   3.928  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.175  -3.300   2.561  1.00  0.00           C  
ATOM    391  O   ASP A  26     -10.684  -3.803   1.557  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.416  -4.783   4.551  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -10.986  -4.907   5.962  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -10.887  -3.946   6.708  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -11.514  -5.961   6.275  1.00  0.00           O  
ATOM    396  H   ASP A  26     -12.823  -4.098   4.242  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.497  -2.651   4.568  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -10.790  -5.594   3.942  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.340  -4.835   4.596  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.046  -2.589   2.539  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.309  -2.344   1.300  1.00  0.00           C  
ATOM    402  C   LEU A  27      -6.981  -3.096   1.292  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.334  -3.245   2.336  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.030  -0.840   1.153  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.345  -0.055   1.051  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.050   1.439   1.189  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      -9.997  -0.303  -0.314  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.707  -2.207   3.374  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -8.905  -2.671   0.462  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.475  -0.496   2.014  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.444  -0.672   0.261  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.017  -0.367   1.839  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -9.934   2.006   0.939  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -8.248   1.711   0.519  1.00  0.00           H  
ATOM    415 HD13 LEU A  27      -8.759   1.654   2.206  1.00  0.00           H  
ATOM    416 HD21 LEU A  27      -9.291  -0.072  -1.097  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -10.867   0.329  -0.416  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.291  -1.339  -0.387  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.582  -3.555   0.101  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.324  -4.281  -0.062  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.160  -3.297  -0.082  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.168  -2.334  -0.853  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.338  -5.058  -1.382  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.332  -6.192  -1.303  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.678  -5.965  -1.616  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -5.907  -7.473  -0.933  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.599  -7.018  -1.555  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.828  -8.526  -0.871  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.172  -8.298  -1.182  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.146  -3.396  -0.684  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.195  -4.973   0.757  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.617  -4.391  -2.186  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.351  -5.458  -1.572  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.005  -4.976  -1.903  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.868  -7.649  -0.693  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.636  -6.841  -1.796  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.500  -9.513  -0.584  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.883  -9.110  -1.135  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.166  -3.543   0.771  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -1.990  -2.675   0.854  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.719  -3.532   0.847  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.638  -4.536   1.560  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.074  -1.803   2.124  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -0.836  -0.905   2.245  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.320  -0.914   2.054  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.217  -4.328   1.359  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -1.976  -2.029  -0.012  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.141  -2.442   2.989  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.660  -0.411   1.300  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       0.023  -1.507   2.502  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -1.000  -0.164   3.014  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.357  -0.274   2.924  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -4.204  -1.534   2.027  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.280  -0.306   1.162  1.00  0.00           H  
ATOM    455  N   HIS A  30       0.260  -3.131   0.030  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.521  -3.869  -0.081  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.675  -3.093   0.554  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.654  -1.862   0.607  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.835  -4.133  -1.554  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.840  -5.111  -2.115  1.00  0.00           C  
ATOM    461  ND1 HIS A  30      -0.421  -4.722  -2.538  1.00  0.00           N  
ATOM    462  CD2 HIS A  30       0.905  -6.466  -2.329  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -1.060  -5.820  -2.980  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -0.296  -6.911  -2.876  1.00  0.00           N  
ATOM    465  H   HIS A  30       0.130  -2.328  -0.517  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.417  -4.816   0.427  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.777  -3.207  -2.106  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.830  -4.544  -1.642  1.00  0.00           H  
ATOM    469  HD2 HIS A  30       1.756  -7.091  -2.108  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -2.065  -5.820  -3.373  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -0.530  -7.828  -3.129  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.683  -3.837   1.019  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.863  -3.235   1.640  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.593  -2.343   0.633  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.995  -1.228   0.957  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.806  -4.340   2.143  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.939  -3.736   2.937  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       8.075  -3.221   2.328  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       7.126  -3.559   4.285  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.884  -2.765   3.299  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       8.354  -2.945   4.511  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.634  -4.812   0.923  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.551  -2.633   2.480  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       5.253  -5.022   2.772  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       6.209  -4.878   1.297  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       6.426  -3.850   5.053  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.846  -2.309   3.120  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.747  -2.698   5.375  1.00  0.00           H  
ATOM    489  N   SER A  32       5.770  -2.866  -0.578  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.468  -2.146  -1.648  1.00  0.00           C  
ATOM    491  C   SER A  32       5.641  -0.980  -2.213  1.00  0.00           C  
ATOM    492  O   SER A  32       6.142  -0.215  -3.042  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.809  -3.115  -2.781  1.00  0.00           C  
ATOM    494  OG  SER A  32       5.606  -3.582  -3.376  1.00  0.00           O  
ATOM    495  H   SER A  32       5.439  -3.773  -0.750  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.391  -1.750  -1.251  1.00  0.00           H  
ATOM    497  HB2 SER A  32       7.401  -2.609  -3.525  1.00  0.00           H  
ATOM    498  HB3 SER A  32       7.372  -3.949  -2.382  1.00  0.00           H  
ATOM    499  HG  SER A  32       5.716  -4.515  -3.577  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.376  -0.865  -1.791  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.491   0.189  -2.292  1.00  0.00           C  
ATOM    502  C   GLU A  33       3.931   1.581  -1.819  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.664   2.573  -2.503  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.058  -0.085  -1.822  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.072   0.846  -2.543  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.052   0.578  -4.055  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.333  -0.542  -4.456  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       0.756   1.505  -4.790  1.00  0.00           O  
ATOM    509  H   GLU A  33       4.026  -1.517  -1.148  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.507   0.169  -3.370  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.800  -1.112  -2.036  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.991   0.084  -0.758  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       0.082   0.685  -2.145  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.362   1.872  -2.368  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.602   1.653  -0.662  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.065   2.942  -0.133  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.288   3.431  -0.919  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.341   2.786  -0.911  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.391   2.814   1.376  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       5.817   4.184   1.941  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       6.522   1.787   1.596  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       5.756   4.162   3.471  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.788   0.832  -0.160  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.272   3.665  -0.253  1.00  0.00           H  
ATOM    525  HB  ILE A  34       4.503   2.479   1.897  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.827   4.403   1.625  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.154   4.948   1.565  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       7.482   2.266   1.469  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       6.426   0.987   0.882  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       6.449   1.384   2.596  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       4.808   3.755   3.789  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       5.862   5.168   3.851  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       6.558   3.548   3.854  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.135   4.577  -1.587  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.225   5.159  -2.368  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.386   5.535  -1.446  1.00  0.00           C  
ATOM    537  O   GLN A  35       9.553   5.315  -1.781  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.721   6.402  -3.116  1.00  0.00           C  
ATOM    539  CG  GLN A  35       7.809   6.928  -4.060  1.00  0.00           C  
ATOM    540  CD  GLN A  35       7.283   8.113  -4.869  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       6.491   8.912  -4.366  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       7.680   8.274  -6.102  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.272   5.042  -1.547  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.568   4.432  -3.089  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       5.843   6.142  -3.691  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.466   7.171  -2.402  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       8.665   7.244  -3.479  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       8.108   6.141  -4.735  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       8.311   7.639  -6.501  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       7.347   9.031  -6.628  1.00  0.00           H  
ATOM    551  N   SER A  36       8.049   6.097  -0.283  1.00  0.00           N  
ATOM    552  CA  SER A  36       9.053   6.503   0.698  1.00  0.00           C  
ATOM    553  C   SER A  36       8.438   6.563   2.093  1.00  0.00           C  
ATOM    554  O   SER A  36       7.213   6.628   2.235  1.00  0.00           O  
ATOM    555  CB  SER A  36       9.620   7.873   0.329  1.00  0.00           C  
ATOM    556  OG  SER A  36       8.602   8.855   0.458  1.00  0.00           O  
ATOM    557  H   SER A  36       7.100   6.240  -0.079  1.00  0.00           H  
ATOM    558  HA  SER A  36       9.855   5.781   0.699  1.00  0.00           H  
ATOM    559  HB2 SER A  36      10.436   8.118   0.990  1.00  0.00           H  
ATOM    560  HB3 SER A  36       9.985   7.848  -0.690  1.00  0.00           H  
ATOM    561  HG  SER A  36       8.933   9.555   1.027  1.00  0.00           H  
ATOM    562  N   GLY A  37       9.296   6.542   3.115  1.00  0.00           N  
ATOM    563  CA  GLY A  37       8.834   6.594   4.502  1.00  0.00           C  
ATOM    564  C   GLY A  37      10.011   6.564   5.469  1.00  0.00           C  
ATOM    565  O   GLY A  37      10.139   5.638   6.275  1.00  0.00           O  
ATOM    566  H   GLY A  37      10.256   6.490   2.933  1.00  0.00           H  
ATOM    567  HA2 GLY A  37       8.273   7.505   4.654  1.00  0.00           H  
ATOM    568  HA3 GLY A  37       8.197   5.746   4.697  1.00  0.00           H  
ATOM    569  N   GLY A  38      10.869   7.582   5.379  1.00  0.00           N  
ATOM    570  CA  GLY A  38      12.043   7.677   6.245  1.00  0.00           C  
ATOM    571  C   GLY A  38      12.939   6.455   6.079  1.00  0.00           C  
ATOM    572  O   GLY A  38      13.239   6.047   4.955  1.00  0.00           O  
ATOM    573  H   GLY A  38      10.707   8.284   4.715  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      12.601   8.566   5.989  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      11.721   7.742   7.274  1.00  0.00           H  
ATOM    576  N   GLU A  39      13.358   5.879   7.207  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.224   4.698   7.189  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.753   3.666   8.210  1.00  0.00           C  
ATOM    579  O   GLU A  39      13.227   4.020   9.267  1.00  0.00           O  
ATOM    580  CB  GLU A  39      15.672   5.095   7.496  1.00  0.00           C  
ATOM    581  CG  GLU A  39      16.188   6.062   6.426  1.00  0.00           C  
ATOM    582  CD  GLU A  39      17.637   6.436   6.716  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      17.924   6.781   7.851  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      18.439   6.373   5.799  1.00  0.00           O  
ATOM    585  H   GLU A  39      13.081   6.254   8.069  1.00  0.00           H  
ATOM    586  HA  GLU A  39      14.188   4.254   6.206  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      15.715   5.574   8.464  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      16.291   4.211   7.506  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      16.127   5.590   5.458  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      15.581   6.955   6.429  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.960   2.388   7.884  1.00  0.00           N  
ATOM    592  CA  TYR A  40      13.567   1.289   8.772  1.00  0.00           C  
ATOM    593  C   TYR A  40      12.078   1.364   9.126  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.671   0.994  10.235  1.00  0.00           O  
ATOM    595  CB  TYR A  40      14.410   1.327  10.057  1.00  0.00           C  
ATOM    596  CG  TYR A  40      15.872   1.124   9.723  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      16.697   2.231   9.489  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      16.399  -0.170   9.647  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      18.049   2.044   9.179  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      17.751  -0.358   9.337  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      18.576   0.749   9.103  1.00  0.00           C  
ATOM    602  OH  TYR A  40      19.909   0.564   8.797  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.390   2.179   7.028  1.00  0.00           H  
ATOM    604  HA  TYR A  40      13.756   0.354   8.266  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      14.279   2.284  10.541  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      14.082   0.543  10.722  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      16.291   3.230   9.549  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      15.762  -1.023   9.825  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      18.686   2.897   9.000  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      18.160  -1.356   9.277  1.00  0.00           H  
ATOM    611  HH  TYR A  40      20.032   0.766   7.866  1.00  0.00           H  
ATOM    612  N   ALA A  41      11.265   1.837   8.176  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.825   1.948   8.399  1.00  0.00           C  
ATOM    614  C   ALA A  41       9.221   0.566   8.627  1.00  0.00           C  
ATOM    615  O   ALA A  41       9.456  -0.358   7.844  1.00  0.00           O  
ATOM    616  CB  ALA A  41       9.159   2.608   7.193  1.00  0.00           C  
ATOM    617  H   ALA A  41      11.640   2.111   7.313  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.651   2.557   9.273  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       9.584   2.213   6.283  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       9.320   3.676   7.232  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       8.096   2.405   7.210  1.00  0.00           H  
ATOM    622  N   THR A  42       8.442   0.438   9.704  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.801  -0.838  10.041  1.00  0.00           C  
ATOM    624  C   THR A  42       6.311  -0.644  10.302  1.00  0.00           C  
ATOM    625  O   THR A  42       5.862   0.463  10.606  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.459  -1.455  11.282  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.334  -0.559  12.376  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.939  -1.737  11.008  1.00  0.00           C  
ATOM    629  H   THR A  42       8.303   1.212  10.286  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.920  -1.519   9.211  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.962  -2.382  11.522  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.104  -1.071  13.155  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.029  -2.617  10.388  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.453  -1.902  11.944  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.380  -0.892  10.501  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.558  -1.741  10.198  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.118  -1.720  10.437  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.687  -3.018  11.122  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.336  -4.054  10.960  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.341  -1.541   9.121  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.744  -0.212   8.423  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       4.894  -0.451   7.431  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.542   0.356   7.650  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.987  -2.594   9.976  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.885  -0.891  11.092  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.554  -2.374   8.471  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.284  -1.527   9.342  1.00  0.00           H  
ATOM    648  HG  LEU A  43       4.058   0.509   9.164  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       5.654  -1.059   7.894  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.321   0.498   7.145  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.519  -0.955   6.554  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.128  -0.411   7.012  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       2.864   1.190   7.046  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.789   0.687   8.350  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.599  -2.946  11.888  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.084  -4.112  12.607  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.546  -4.055  12.662  1.00  0.00           C  
ATOM    658  O   ALA A  44      -0.075  -3.532  11.733  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.709  -4.144  14.015  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.135  -2.086  11.973  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.377  -5.005  12.076  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       3.759  -3.897  13.948  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.598  -5.132  14.436  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       2.208  -3.424  14.647  1.00  0.00           H  
ATOM    665  N   ASP A  45      -0.067  -4.612  13.721  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.521  -4.603  13.854  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.993  -3.323  14.542  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.720  -3.108  15.725  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.989  -5.831  14.652  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -1.341  -5.886  16.045  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -0.389  -5.155  16.290  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -1.813  -6.669  16.854  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.465  -5.049  14.417  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.959  -4.641  12.873  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -3.062  -5.787  14.765  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.729  -6.725  14.106  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.708  -2.484  13.790  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.231  -1.223  14.328  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.413  -0.003  13.882  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.695   1.119  14.316  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.886  -2.713  12.854  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.250  -1.100  13.995  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.220  -1.274  15.407  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.410  -0.217  13.021  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.575   0.879  12.533  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.432   1.895  11.775  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.219   1.524  10.905  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.518   0.320  11.609  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.519   1.419  11.232  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.252   1.931  12.472  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.859   1.147  13.202  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.232   3.205  12.751  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.230  -1.128  12.712  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.107   1.369  13.373  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.040  -0.479  12.118  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.060  -0.069  10.710  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.239   1.022  10.531  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       0.989   2.235  10.771  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.749   3.827  12.169  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.699   3.541  13.546  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.269   3.176  12.119  1.00  0.00           N  
ATOM    702  CA  THR A  48      -2.029   4.247  11.473  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.305   4.702  10.207  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.117   5.032  10.252  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.197   5.426  12.447  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.827   4.963  13.634  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.066   6.522  11.816  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.623   3.401  12.822  1.00  0.00           H  
ATOM    709  HA  THR A  48      -3.006   3.873  11.204  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.227   5.835  12.688  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.279   4.273  14.011  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -4.094   6.193  11.790  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -2.725   6.717  10.810  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -2.990   7.424  12.405  1.00  0.00           H  
ATOM    715  N   VAL A  49      -2.026   4.701   9.080  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.433   5.103   7.801  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.400   5.931   6.962  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.607   5.956   7.219  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.973   3.868   7.004  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.108   3.123   7.789  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -2.155   2.922   6.757  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.970   4.420   9.111  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.564   5.709   8.009  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.566   4.189   6.056  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.558   2.370   7.159  1.00  0.00           H  
ATOM    726 HG12 VAL A  49      -0.333   2.651   8.654  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.869   3.822   8.109  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.850   3.385   6.072  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.654   2.715   7.692  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -1.793   1.997   6.330  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.850   6.574   5.931  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.639   7.380   5.004  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.662   6.649   3.665  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.642   6.070   3.274  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.005   8.766   4.810  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.863   9.489   6.157  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.266  10.875   5.944  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.274  10.969   5.240  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -1.809  11.823   6.487  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.888   6.472   5.768  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.647   7.487   5.381  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -1.030   8.653   4.361  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.633   9.355   4.156  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -2.833   9.584   6.617  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.215   8.916   6.804  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.806   6.657   2.973  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.904   5.957   1.689  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.944   6.576   0.758  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.815   7.335   1.187  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -4.240   4.472   1.918  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.586   4.330   2.603  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.756   4.273   1.837  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.660   4.254   3.999  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.998   4.143   2.464  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.905   4.123   4.627  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -8.072   4.067   3.859  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -9.300   3.940   4.477  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.588   7.125   3.334  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.942   6.010   1.202  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -4.272   3.965   0.967  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -3.476   4.024   2.534  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.697   4.331   0.760  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.758   4.297   4.591  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.901   4.100   1.872  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.963   4.063   5.702  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.928   4.493   4.008  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.844   6.205  -0.518  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.772   6.672  -1.538  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.463   5.461  -2.167  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.799   4.498  -2.566  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.017   7.472  -2.610  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -6.010   8.073  -3.614  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -5.261   8.897  -4.656  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -4.428   8.331  -5.343  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -5.534  10.083  -4.754  1.00  0.00           O  
ATOM    776  H   GLU A  52      -4.136   5.579  -0.773  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.518   7.306  -1.081  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.460   8.267  -2.136  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -4.338   6.817  -3.132  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -6.550   7.277  -4.105  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -6.707   8.710  -3.089  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.790   5.520  -2.240  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.585   4.430  -2.808  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.223   4.203  -4.283  1.00  0.00           C  
ATOM    785  O   VAL A  53      -7.825   5.134  -4.987  1.00  0.00           O  
ATOM    786  CB  VAL A  53     -10.087   4.742  -2.644  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.463   6.004  -3.432  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.930   3.559  -3.141  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.252   6.315  -1.900  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -8.361   3.519  -2.260  1.00  0.00           H  
ATOM    791  HB  VAL A  53     -10.296   4.909  -1.596  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.306   5.832  -4.486  1.00  0.00           H  
ATOM    793 HG12 VAL A  53      -9.849   6.830  -3.105  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.503   6.240  -3.258  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -10.817   3.463  -4.211  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -11.970   3.733  -2.902  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.597   2.652  -2.661  1.00  0.00           H  
ATOM    798  N   GLY A  54      -8.379   2.958  -4.727  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -8.088   2.582  -6.110  1.00  0.00           C  
ATOM    800  C   GLY A  54      -9.102   1.552  -6.601  1.00  0.00           C  
ATOM    801  O   GLY A  54      -9.815   0.953  -5.795  1.00  0.00           O  
ATOM    802  H   GLY A  54      -8.713   2.275  -4.110  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.139   3.462  -6.736  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -7.098   2.158  -6.164  1.00  0.00           H  
ATOM    805  N   GLN A  55      -9.166   1.360  -7.921  1.00  0.00           N  
ATOM    806  CA  GLN A  55     -10.105   0.404  -8.513  1.00  0.00           C  
ATOM    807  C   GLN A  55      -9.395  -0.897  -8.883  1.00  0.00           C  
ATOM    808  O   GLN A  55      -8.354  -0.876  -9.543  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.750   1.015  -9.763  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -11.938   0.154 -10.217  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -11.453  -1.060 -11.008  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -10.424  -0.999 -11.685  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -12.136  -2.170 -10.961  1.00  0.00           N  
ATOM    814  H   GLN A  55      -8.576   1.878  -8.509  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.880   0.187  -7.794  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -11.094   2.013  -9.536  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -10.018   1.058 -10.557  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -12.492  -0.181  -9.351  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -12.587   0.748 -10.843  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -12.954  -2.219 -10.423  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -11.835  -2.954 -11.466  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.972  -2.024  -8.453  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -9.393  -3.338  -8.742  1.00  0.00           C  
ATOM    824  C   GLY A  56     -10.483  -4.391  -8.947  1.00  0.00           C  
ATOM    825  O   GLY A  56     -11.594  -4.258  -8.427  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.800  -1.970  -7.933  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -8.793  -3.270  -9.637  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -8.767  -3.639  -7.917  1.00  0.00           H  
ATOM    829  N   GLN A  57     -10.149  -5.434  -9.710  1.00  0.00           N  
ATOM    830  CA  GLN A  57     -11.088  -6.522  -9.995  1.00  0.00           C  
ATOM    831  C   GLN A  57     -11.457  -7.274  -8.718  1.00  0.00           C  
ATOM    832  O   GLN A  57     -12.611  -7.663  -8.528  1.00  0.00           O  
ATOM    833  CB  GLN A  57     -10.466  -7.494 -10.998  1.00  0.00           C  
ATOM    834  CG  GLN A  57     -10.360  -6.815 -12.364  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -9.733  -7.768 -13.375  1.00  0.00           C  
ATOM    836  OE1 GLN A  57     -10.067  -8.953 -13.402  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -8.840  -7.321 -14.213  1.00  0.00           N  
ATOM    838  H   GLN A  57      -9.245  -5.475 -10.091  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -11.986  -6.105 -10.427  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -9.482  -7.781 -10.660  1.00  0.00           H  
ATOM    841  HB3 GLN A  57     -11.088  -8.373 -11.083  1.00  0.00           H  
ATOM    842  HG2 GLN A  57     -11.348  -6.532 -12.701  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -9.745  -5.932 -12.276  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -8.575  -6.378 -14.190  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -8.434  -7.928 -14.865  1.00  0.00           H  
ATOM    846  N   LYS A  58     -10.465  -7.472  -7.850  1.00  0.00           N  
ATOM    847  CA  LYS A  58     -10.671  -8.179  -6.580  1.00  0.00           C  
ATOM    848  C   LYS A  58     -11.079  -7.206  -5.463  1.00  0.00           C  
ATOM    849  O   LYS A  58     -10.909  -7.505  -4.277  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -9.386  -8.923  -6.175  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -8.976  -9.943  -7.256  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -9.982 -11.102  -7.313  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -9.520 -12.130  -8.347  1.00  0.00           C  
ATOM    854  NZ  LYS A  58     -10.497 -13.253  -8.405  1.00  0.00           N  
ATOM    855  H   LYS A  58      -9.570  -7.135  -8.067  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -11.462  -8.903  -6.713  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.588  -8.207  -6.042  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -9.555  -9.443  -5.243  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -8.946  -9.450  -8.217  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -7.998 -10.334  -7.023  1.00  0.00           H  
ATOM    861  HD2 LYS A  58     -10.046 -11.571  -6.342  1.00  0.00           H  
ATOM    862  HD3 LYS A  58     -10.953 -10.725  -7.597  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -9.454 -11.658  -9.318  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -8.547 -12.510  -8.067  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58     -10.855 -13.451  -7.450  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58     -10.027 -14.101  -8.784  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58     -11.291 -12.990  -9.024  1.00  0.00           H  
ATOM    868  N   GLY A  59     -11.614  -6.045  -5.856  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -12.040  -5.030  -4.898  1.00  0.00           C  
ATOM    870  C   GLY A  59     -11.097  -3.821  -4.943  1.00  0.00           C  
ATOM    871  O   GLY A  59     -10.056  -3.892  -5.603  1.00  0.00           O  
ATOM    872  H   GLY A  59     -11.726  -5.878  -6.815  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -13.044  -4.710  -5.141  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -12.030  -5.449  -3.904  1.00  0.00           H  
ATOM    875  N   PRO A  60     -11.421  -2.714  -4.273  1.00  0.00           N  
ATOM    876  CA  PRO A  60     -10.546  -1.501  -4.285  1.00  0.00           C  
ATOM    877  C   PRO A  60      -9.232  -1.717  -3.538  1.00  0.00           C  
ATOM    878  O   PRO A  60      -9.162  -2.495  -2.584  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -11.393  -0.425  -3.601  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -12.335  -1.174  -2.724  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.634  -2.486  -3.446  1.00  0.00           C  
ATOM    882  HA  PRO A  60     -10.347  -1.207  -5.300  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.765   0.228  -3.013  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.945   0.142  -4.337  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.875  -1.369  -1.767  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -13.245  -0.612  -2.594  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.770  -3.287  -2.732  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -13.503  -2.384  -4.077  1.00  0.00           H  
ATOM    889  N   CYS A  61      -8.197  -1.015  -3.996  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.867  -1.104  -3.399  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.485   0.245  -2.795  1.00  0.00           C  
ATOM    892  O   CYS A  61      -7.126   1.256  -3.084  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.852  -1.501  -4.477  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -4.296  -2.018  -3.706  1.00  0.00           S  
ATOM    895  H   CYS A  61      -8.334  -0.419  -4.763  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.873  -1.855  -2.623  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -6.250  -2.319  -5.059  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -5.668  -0.657  -5.125  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -3.605  -1.425  -4.009  1.00  0.00           H  
ATOM    900  N   ALA A  62      -5.434   0.260  -1.972  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.966   1.496  -1.352  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.484   1.693  -1.661  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.713   0.729  -1.642  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -5.186   1.433   0.165  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.948  -0.568  -1.795  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.529   2.329  -1.756  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -4.354   1.895   0.675  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -5.268   0.402   0.473  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -6.098   1.955   0.418  1.00  0.00           H  
ATOM    910  N   ASN A  63      -3.093   2.937  -1.953  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.697   3.241  -2.275  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.239   4.504  -1.550  1.00  0.00           C  
ATOM    913  O   ASN A  63      -2.008   5.100  -0.792  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.538   3.416  -3.790  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.452   4.528  -4.290  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.466   5.622  -3.727  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.223   4.311  -5.322  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.755   3.663  -1.960  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -1.079   2.416  -1.955  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.511   3.668  -4.014  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.795   2.492  -4.285  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.209   3.440  -5.769  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.812   5.022  -5.650  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.023   4.896  -1.775  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.582   6.083  -1.120  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.513   5.906   0.397  1.00  0.00           C  
ATOM    927  O   LYS A  64      -0.016   6.756   1.126  1.00  0.00           O  
ATOM    928  CB  LYS A  64      -0.182   7.351  -1.556  1.00  0.00           C  
ATOM    929  CG  LYS A  64      -0.096   7.540  -3.079  1.00  0.00           C  
ATOM    930  CD  LYS A  64       1.326   7.950  -3.487  1.00  0.00           C  
ATOM    931  CE  LYS A  64       1.385   8.170  -5.001  1.00  0.00           C  
ATOM    932  NZ  LYS A  64       0.502   9.314  -5.374  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.588   4.370  -2.377  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.617   6.182  -1.410  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -1.218   7.258  -1.267  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.248   8.211  -1.063  1.00  0.00           H  
ATOM    937  HG2 LYS A  64      -0.357   6.615  -3.570  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.788   8.312  -3.383  1.00  0.00           H  
ATOM    939  HD2 LYS A  64       1.598   8.864  -2.979  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       2.018   7.167  -3.214  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       2.401   8.390  -5.294  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       1.048   7.277  -5.507  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -0.481   8.986  -5.442  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64       0.805   9.700  -6.291  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64       0.569  10.054  -4.647  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.040   4.772   0.862  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.029   4.448   2.288  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.039   5.320   3.035  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.243   5.241   2.793  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.373   2.954   2.489  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.348   2.589   3.982  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.359   2.077   1.743  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.433   4.133   0.232  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.043   4.635   2.683  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.364   2.765   2.098  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       0.348   2.731   4.369  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       2.036   3.222   4.521  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.636   1.554   4.104  1.00  0.00           H  
ATOM    959 HG21 VAL A  65       0.173   2.493   0.764  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.567   2.036   2.297  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.761   1.079   1.638  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.526   6.133   3.956  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.370   7.014   4.766  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.138   6.709   6.248  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.010   6.805   6.737  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.052   8.495   4.464  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       2.950   9.419   5.298  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       2.296   8.784   2.977  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.554   6.129   4.086  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.408   6.822   4.530  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.019   8.694   4.704  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       2.750   9.264   6.348  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       2.748  10.448   5.041  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       3.988   9.195   5.094  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       3.290   8.463   2.706  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       2.196   9.843   2.795  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       1.571   8.245   2.384  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.213   6.340   6.949  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.125   6.017   8.372  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.912   7.276   9.205  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.574   8.294   8.986  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.404   5.314   8.827  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.083   6.282   6.500  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.289   5.351   8.528  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.488   4.360   8.327  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.369   5.159   9.895  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       5.260   5.926   8.580  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.983   7.194  10.159  1.00  0.00           N  
ATOM    989  CA  VAL A  68       1.677   8.330  11.034  1.00  0.00           C  
ATOM    990  C   VAL A  68       1.183   7.845  12.397  1.00  0.00           C  
ATOM    991  O   VAL A  68       1.062   8.670  13.289  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.619   9.244  10.388  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       1.178   9.836   9.093  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.658   8.448  10.069  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.489   6.355  10.272  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.580   8.902  11.182  1.00  0.00           H  
ATOM    997  HB  VAL A  68       0.380  10.047  11.071  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       2.141  10.284   9.290  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       0.502  10.590   8.720  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       1.288   9.054   8.356  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -1.458   9.133   9.831  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68      -0.934   7.855  10.926  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68      -0.474   7.799   9.225  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -5.896  13.279   5.482  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.570  13.083   4.167  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.454  11.622   3.752  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.364  11.148   3.422  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.905  13.977   3.118  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.239  15.442   3.408  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.670  16.471   2.032  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.897  16.328   2.360  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.184  14.192   5.887  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.864  13.268   5.346  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.171  12.513   6.131  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.614  13.348   4.257  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.835  13.837   3.153  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.272  13.714   2.138  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.308  15.552   3.522  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.747  15.751   4.317  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.714  16.481   3.416  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.363  17.073   1.793  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.557  15.343   2.070  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.587  10.914   3.772  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.617   9.500   3.394  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.607   8.702   4.221  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.441   8.566   3.836  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.316   9.351   1.901  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.880   8.137   1.427  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.418  11.354   4.043  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.605   9.112   3.589  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.745  10.178   1.360  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -6.245   9.345   1.751  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.344   7.824   0.696  1.00  0.00           H  
ATOM     31  N   LYS A   3      -7.069   8.183   5.359  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.216   7.397   6.251  1.00  0.00           C  
ATOM     33  C   LYS A   3      -7.064   6.549   7.197  1.00  0.00           C  
ATOM     34  O   LYS A   3      -8.171   6.945   7.568  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -5.292   8.338   7.043  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -6.114   9.295   7.920  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -5.170  10.237   8.670  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -5.978  11.149   9.597  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -6.880  12.017   8.785  1.00  0.00           N  
ATOM     40  H   LYS A   3      -8.008   8.328   5.600  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.601   6.735   5.657  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.639   7.752   7.671  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -4.700   8.913   6.349  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -6.780   9.874   7.294  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -6.690   8.726   8.631  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -4.472   9.655   9.256  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -4.625  10.842   7.960  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -6.570  10.544  10.268  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -5.304  11.768  10.170  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -6.322  12.525   8.071  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -7.353  12.702   9.409  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -7.593  11.429   8.311  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.535   5.384   7.573  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.248   4.477   8.467  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.280   3.752   9.390  1.00  0.00           C  
ATOM     56  O   GLY A   4      -5.114   4.142   9.514  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.655   5.121   7.228  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -7.950   5.043   9.061  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.784   3.747   7.880  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.774   2.688  10.028  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.950   1.891  10.940  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.782   0.486  10.388  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.754  -0.155   9.997  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.572   1.841  12.349  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.064   1.449  12.277  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.437   3.218  13.004  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.559   1.019  13.663  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.710   2.423   9.872  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.974   2.345  11.009  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -6.038   1.112  12.943  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.639   2.301  11.941  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.192   0.637  11.581  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.896   3.964  12.372  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -5.389   3.454  13.135  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.926   3.211  13.967  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -7.959   0.196  14.018  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.591   0.709  13.595  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -8.476   1.849  14.348  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.530   0.037  10.329  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.216  -1.277   9.778  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.716  -2.386  10.705  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.333  -2.458  11.872  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.693  -1.405   9.549  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.351  -2.788   8.964  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.227  -0.317   8.566  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.802   0.620  10.625  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.712  -1.371   8.830  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.180  -1.281  10.490  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -2.366  -3.525   9.754  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -1.369  -2.762   8.516  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -3.081  -3.052   8.214  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -2.523  -0.586   7.563  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -1.152  -0.226   8.613  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.679   0.627   8.832  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.564  -3.254  10.147  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -6.106  -4.381  10.898  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.963  -5.328  11.253  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.859  -5.795  12.388  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -7.161  -5.113  10.051  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.793  -6.256  10.854  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.854  -6.954  10.002  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -9.482  -8.096  10.801  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -10.521  -8.767   9.972  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.809  -3.130   9.210  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.566  -4.019  11.806  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.930  -4.414   9.757  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.689  -5.518   9.167  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -7.027  -6.968  11.129  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.253  -5.859  11.746  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.620  -6.241   9.729  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.396  -7.350   9.109  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.718  -8.810  11.067  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -9.934  -7.702  11.697  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -10.177  -8.869   8.997  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -11.390  -8.193   9.975  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.727  -9.707  10.365  1.00  0.00           H  
ATOM    117  N   TRP A   8      -4.110  -5.596  10.263  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.962  -6.478  10.451  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.980  -6.295   9.295  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.381  -6.369   8.130  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.435  -7.936  10.499  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.395  -8.797  11.147  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.270  -9.245  10.548  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.382  -9.336  12.501  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.557 -10.012  11.453  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -1.202 -10.100  12.669  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -3.264  -9.234  13.590  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.912 -10.741  13.874  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.976  -9.877  14.805  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.801 -10.629  14.946  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.261  -5.193   9.380  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.472  -6.226  11.380  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.351  -7.996  11.065  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.613  -8.286   9.492  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -0.971  -9.030   9.533  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.300 -10.449  11.270  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -4.173  -8.657  13.492  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8      -0.005 -11.319  13.978  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -3.662  -9.793  15.634  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -1.584 -11.122  15.883  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.698  -6.076   9.616  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.321  -5.909   8.571  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.321  -7.064   8.608  1.00  0.00           C  
ATOM    144  O   PHE A   9       1.938  -7.321   9.645  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.072  -4.590   8.754  1.00  0.00           C  
ATOM    146  CG  PHE A   9       1.834  -4.275   7.485  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.281  -3.403   6.540  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.078  -4.869   7.248  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       1.975  -3.121   5.357  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       3.773  -4.585   6.065  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.221  -3.711   5.121  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.438  -6.046  10.567  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -0.168  -5.903   7.606  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.370  -3.797   8.963  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.769  -4.683   9.576  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.321  -2.945   6.724  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.506  -5.542   7.976  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.547  -2.448   4.629  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       4.734  -5.039   5.879  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       3.756  -3.495   4.208  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.481  -7.752   7.469  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.417  -8.876   7.378  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.468  -8.637   6.294  1.00  0.00           C  
ATOM    164  O   ASN A  10       3.244  -8.943   5.115  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.652 -10.170   7.078  1.00  0.00           C  
ATOM    166  CG  ASN A  10       0.683 -10.477   8.212  1.00  0.00           C  
ATOM    167  OD1 ASN A  10       1.046 -10.369   9.381  1.00  0.00           O  
ATOM    168  ND2 ASN A  10      -0.535 -10.855   7.935  1.00  0.00           N  
ATOM    169  H   ASN A  10       0.963  -7.492   6.674  1.00  0.00           H  
ATOM    170  HA  ASN A  10       2.919  -8.988   8.328  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       1.101 -10.055   6.156  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       2.353 -10.985   6.977  1.00  0.00           H  
ATOM    173 HD21 ASN A  10      -0.822 -10.940   7.002  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -1.163 -11.054   8.661  1.00  0.00           H  
ATOM    175  N   SER A  11       4.612  -8.077   6.703  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.705  -7.785   5.778  1.00  0.00           C  
ATOM    177  C   SER A  11       6.244  -9.065   5.145  1.00  0.00           C  
ATOM    178  O   SER A  11       6.588  -9.076   3.960  1.00  0.00           O  
ATOM    179  CB  SER A  11       6.840  -7.076   6.517  1.00  0.00           C  
ATOM    180  OG  SER A  11       6.385  -5.814   6.985  1.00  0.00           O  
ATOM    181  H   SER A  11       4.727  -7.831   7.645  1.00  0.00           H  
ATOM    182  HA  SER A  11       5.338  -7.135   4.997  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.155  -7.672   7.355  1.00  0.00           H  
ATOM    184  HB3 SER A  11       7.673  -6.939   5.840  1.00  0.00           H  
ATOM    185  HG  SER A  11       6.837  -5.131   6.483  1.00  0.00           H  
ATOM    186  N   ASP A  12       6.324 -10.137   5.943  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.837 -11.416   5.445  1.00  0.00           C  
ATOM    188  C   ASP A  12       5.995 -11.878   4.262  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.535 -12.314   3.242  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.793 -12.475   6.556  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.846 -12.196   7.639  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.762 -11.422   7.390  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       7.719 -12.767   8.710  1.00  0.00           O  
ATOM    194  H   ASP A  12       6.042 -10.061   6.879  1.00  0.00           H  
ATOM    195  HA  ASP A  12       7.859 -11.285   5.122  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.811 -12.471   7.009  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       6.981 -13.447   6.124  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.677 -11.736   4.393  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.759 -12.093   3.313  1.00  0.00           C  
ATOM    200  C   LYS A  13       3.849 -11.051   2.189  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.625 -11.363   1.017  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.326 -12.160   3.849  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.194 -13.346   4.806  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.761 -13.416   5.341  1.00  0.00           C  
ATOM    205  CE  LYS A  13       0.632 -14.587   6.317  1.00  0.00           C  
ATOM    206  NZ  LYS A  13       0.869 -15.871   5.597  1.00  0.00           N  
ATOM    207  H   LYS A  13       4.315 -11.355   5.220  1.00  0.00           H  
ATOM    208  HA  LYS A  13       4.035 -13.060   2.922  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       2.095 -11.246   4.373  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.640 -12.289   3.027  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.426 -14.262   4.279  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       2.880 -13.222   5.632  1.00  0.00           H  
ATOM    213  HD2 LYS A  13       0.524 -12.493   5.852  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.076 -13.560   4.517  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       1.362 -14.480   7.107  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -0.359 -14.592   6.744  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13       0.562 -15.774   4.607  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13       0.325 -16.632   6.056  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13       1.881 -16.102   5.622  1.00  0.00           H  
ATOM    220  N   GLY A  14       4.192  -9.814   2.570  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.330  -8.711   1.618  1.00  0.00           C  
ATOM    222  C   GLY A  14       3.038  -7.901   1.468  1.00  0.00           C  
ATOM    223  O   GLY A  14       2.954  -7.034   0.592  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.354  -9.649   3.522  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       5.116  -8.054   1.957  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.602  -9.114   0.654  1.00  0.00           H  
ATOM    227  N   PHE A  15       2.034  -8.180   2.312  1.00  0.00           N  
ATOM    228  CA  PHE A  15       0.761  -7.460   2.241  1.00  0.00           C  
ATOM    229  C   PHE A  15       0.026  -7.498   3.579  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.425  -8.208   4.506  1.00  0.00           O  
ATOM    231  CB  PHE A  15      -0.128  -8.026   1.122  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.432  -9.492   1.352  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.540  -9.866   2.123  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.386 -10.473   0.779  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -1.828 -11.222   2.321  1.00  0.00           C  
ATOM    236  CE2 PHE A  15       0.099 -11.828   0.979  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -1.009 -12.203   1.751  1.00  0.00           C  
ATOM    238  H   PHE A  15       2.151  -8.887   2.986  1.00  0.00           H  
ATOM    239  HA  PHE A  15       0.976  -6.428   2.010  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -1.058  -7.475   1.095  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.378  -7.912   0.174  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -2.171  -9.109   2.564  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       1.240 -10.184   0.184  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.682 -11.510   2.915  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.731 -12.585   0.538  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -1.231 -13.249   1.904  1.00  0.00           H  
ATOM    247  N   GLY A  16      -1.052  -6.716   3.659  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -1.861  -6.640   4.870  1.00  0.00           C  
ATOM    249  C   GLY A  16      -3.239  -6.070   4.561  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.511  -5.658   3.430  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.311  -6.181   2.879  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -1.968  -7.631   5.288  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.367  -6.003   5.588  1.00  0.00           H  
ATOM    254  N   PHE A  17      -4.101  -6.048   5.578  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.457  -5.523   5.429  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.639  -4.318   6.338  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.208  -4.346   7.497  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.479  -6.597   5.810  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.397  -7.758   4.846  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.518  -8.817   5.100  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -7.208  -7.780   3.706  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.448  -9.896   4.211  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -7.138  -8.858   2.818  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -6.256  -9.917   3.070  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.814  -6.383   6.453  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.618  -5.225   4.404  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.277  -6.948   6.810  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.473  -6.173   5.774  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -4.892  -8.800   5.980  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -7.888  -6.963   3.511  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -4.769 -10.714   4.407  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.764  -8.875   1.939  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -6.204 -10.750   2.386  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.274  -3.261   5.817  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.495  -2.050   6.606  1.00  0.00           C  
ATOM    276  C   ILE A  18      -7.985  -1.822   6.849  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.822  -2.173   6.020  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.838  -0.830   5.921  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -5.998   0.420   6.808  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.482  -0.583   4.550  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -5.011   1.503   6.364  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.588  -3.292   4.885  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -6.034  -2.188   7.563  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.787  -1.034   5.786  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.008   0.795   6.718  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.804   0.158   7.838  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -6.218   0.404   4.199  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -7.556  -0.659   4.635  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -6.126  -1.321   3.847  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.048   1.606   5.289  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -4.011   1.223   6.664  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -5.275   2.443   6.824  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.287  -1.243   8.011  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.663  -0.971   8.403  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.985   0.531   8.240  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.547   1.336   9.070  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.861  -1.384   9.868  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.495  -2.747  10.022  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.329  -1.212  10.279  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.567  -1.006   8.623  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.323  -1.553   7.791  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.239  -0.770  10.500  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -9.986  -3.261   9.375  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.628  -0.187  10.122  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.444  -1.467  11.322  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.948  -1.863   9.679  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.747   0.932   7.218  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.120   2.369   7.017  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.742   2.969   8.278  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.643   2.374   8.872  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.152   2.311   5.886  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.783   1.105   5.106  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.320   0.089   6.139  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.268   2.942   6.701  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.146   2.208   6.295  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.091   3.188   5.262  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.640   0.732   4.564  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -10.977   1.329   4.427  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.155  -0.490   6.507  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.556  -0.553   5.727  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.256   4.149   8.673  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.774   4.830   9.863  1.00  0.00           C  
ATOM    323  C   GLU A  21     -13.256   5.192   9.691  1.00  0.00           C  
ATOM    324  O   GLU A  21     -14.006   5.240  10.669  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -10.945   6.092  10.153  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.029   7.079   8.972  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.160   8.326   9.213  1.00  0.00           C  
ATOM    328  OE1 GLU A  21      -9.486   8.395  10.234  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -10.187   9.201   8.363  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.538   4.568   8.155  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.684   4.160  10.706  1.00  0.00           H  
ATOM    332  HB2 GLU A  21     -11.325   6.570  11.045  1.00  0.00           H  
ATOM    333  HB3 GLU A  21      -9.913   5.813  10.310  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.690   6.583   8.075  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.056   7.384   8.840  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.663   5.433   8.443  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -15.052   5.780   8.131  1.00  0.00           C  
ATOM    338  C   ASP A  22     -15.985   4.575   8.311  1.00  0.00           C  
ATOM    339  O   ASP A  22     -17.203   4.743   8.425  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.148   6.287   6.686  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -14.494   7.670   6.534  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -14.290   8.343   7.535  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -14.204   8.035   5.406  1.00  0.00           O  
ATOM    344  H   ASP A  22     -13.012   5.370   7.711  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.369   6.567   8.796  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.649   5.588   6.031  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -16.188   6.355   6.404  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.413   3.365   8.316  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -16.200   2.138   8.460  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.363   1.406   7.118  1.00  0.00           C  
ATOM    351  O   GLY A  23     -17.137   0.450   7.022  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.442   3.297   8.205  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.703   1.481   9.160  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -17.177   2.388   8.844  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.631   1.860   6.093  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.691   1.251   4.770  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.008  -0.114   4.774  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.276  -0.449   5.705  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.017   2.165   3.746  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.730   3.391   3.670  1.00  0.00           O  
ATOM    361  H   SER A  24     -15.032   2.620   6.234  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.726   1.123   4.491  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -14.003   2.363   4.047  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -15.012   1.679   2.782  1.00  0.00           H  
ATOM    365  HG  SER A  24     -15.305   4.019   4.257  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.274  -0.893   3.731  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.710  -2.239   3.593  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.183  -2.189   3.566  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.595  -1.270   2.990  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.241  -2.890   2.302  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -14.762  -4.349   2.179  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -15.456  -5.231   3.227  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -15.037  -6.690   3.025  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -15.710  -7.545   4.044  1.00  0.00           N  
ATOM    375  H   LYS A  25     -15.877  -0.564   3.041  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -15.023  -2.835   4.436  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -16.322  -2.872   2.315  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -14.887  -2.328   1.451  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -14.994  -4.719   1.191  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -13.694  -4.389   2.333  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -15.169  -4.909   4.217  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -16.526  -5.148   3.116  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -15.326  -7.013   2.036  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -13.965  -6.775   3.134  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -16.648  -7.153   4.261  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -15.134  -7.570   4.910  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -15.817  -8.509   3.671  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.553  -3.181   4.203  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -11.094  -3.253   4.269  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.477  -3.189   2.875  1.00  0.00           C  
ATOM    391  O   ASP A  26     -11.030  -3.725   1.913  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.668  -4.557   4.950  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -11.204  -4.604   6.379  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.081  -3.609   7.072  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -11.730  -5.638   6.758  1.00  0.00           O  
ATOM    396  H   ASP A  26     -13.078  -3.876   4.653  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.730  -2.426   4.851  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -11.061  -5.396   4.393  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.591  -4.615   4.971  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.329  -2.513   2.785  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.623  -2.352   1.513  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.280  -3.078   1.544  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.649  -3.185   2.602  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.383  -0.858   1.235  1.00  0.00           C  
ATOM    405  CG  LEU A  27      -9.715  -0.091   1.160  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.430   1.409   1.097  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.489  -0.494  -0.102  1.00  0.00           C  
ATOM    408  H   LEU A  27      -8.954  -2.107   3.594  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.227  -2.761   0.719  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -7.779  -0.443   2.028  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -7.857  -0.753   0.297  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.308  -0.311   2.036  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -8.739   1.613   0.292  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -8.995   1.732   2.034  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -10.352   1.946   0.924  1.00  0.00           H  
ATOM    416 HD21 LEU A  27      -9.845  -0.401  -0.965  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -11.347   0.150  -0.221  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -10.819  -1.519  -0.010  1.00  0.00           H  
ATOM    419  N   PHE A  28      -6.850  -3.568   0.377  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.575  -4.276   0.267  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.424  -3.277   0.245  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.469  -2.286  -0.491  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.545  -5.106  -1.019  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.490  -6.277  -0.899  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.838  -6.125  -1.245  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -6.018  -7.516  -0.450  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.713  -7.214  -1.143  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.894  -8.603  -0.347  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.242  -8.451  -0.693  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.401  -3.447  -0.427  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.460  -4.934   1.116  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -5.845  -4.487  -1.853  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.541  -5.473  -1.185  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.204  -5.171  -1.592  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -4.980  -7.633  -0.183  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.755  -7.097  -1.410  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.530  -9.559   0.000  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.916  -9.292  -0.613  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.399  -3.540   1.057  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.231  -2.660   1.136  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.945  -3.491   1.048  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.819  -4.517   1.719  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.278  -1.856   2.454  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -1.054  -0.941   2.572  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.546  -0.992   2.488  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.421  -4.343   1.619  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.258  -1.969   0.306  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.294  -2.542   3.282  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.176  -1.537   2.772  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -1.203  -0.239   3.380  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.921  -0.403   1.649  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -4.393  -1.582   2.165  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.427  -0.146   1.829  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -3.717  -0.643   3.496  1.00  0.00           H  
ATOM    455  N   HIS A  30      -0.002  -3.037   0.215  1.00  0.00           N  
ATOM    456  CA  HIS A  30       1.272  -3.745   0.038  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.425  -2.965   0.673  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.439  -1.731   0.653  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.559  -3.962  -1.451  1.00  0.00           C  
ATOM    460  CG  HIS A  30       0.491  -4.835  -2.056  1.00  0.00           C  
ATOM    461  ND1 HIS A  30       0.395  -6.189  -1.771  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -0.533  -4.563  -2.930  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -0.652  -6.675  -2.461  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.254  -5.724  -3.183  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.162  -2.215  -0.293  1.00  0.00           H  
ATOM    466  HA  HIS A  30       1.202  -4.711   0.520  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.571  -3.009  -1.958  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.522  -4.441  -1.566  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -0.745  -3.592  -3.353  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.972  -7.707  -2.433  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -2.036  -5.826  -3.767  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.385  -3.706   1.232  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.554  -3.102   1.875  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.384  -2.309   0.863  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.790  -1.185   1.142  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.420  -4.197   2.519  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.527  -3.572   3.333  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.722  -3.161   2.764  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.634  -3.281   4.672  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.488  -2.650   3.746  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       7.872  -2.698   4.928  1.00  0.00           N  
ATOM    482  H   HIS A  31       3.302  -4.682   1.191  1.00  0.00           H  
ATOM    483  HA  HIS A  31       4.216  -2.426   2.648  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       4.808  -4.811   3.165  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       5.853  -4.814   1.745  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       5.872  -3.473   5.411  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.479  -2.249   3.594  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.215  -2.390   5.792  1.00  0.00           H  
ATOM    489  N   SER A  32       5.645  -2.917  -0.292  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.458  -2.284  -1.343  1.00  0.00           C  
ATOM    491  C   SER A  32       5.782  -1.046  -1.949  1.00  0.00           C  
ATOM    492  O   SER A  32       6.440  -0.256  -2.632  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.740  -3.295  -2.452  1.00  0.00           C  
ATOM    494  OG  SER A  32       7.556  -4.339  -1.940  1.00  0.00           O  
ATOM    495  H   SER A  32       5.309  -3.826  -0.433  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.399  -1.982  -0.911  1.00  0.00           H  
ATOM    497  HB2 SER A  32       5.811  -3.712  -2.807  1.00  0.00           H  
ATOM    498  HB3 SER A  32       7.244  -2.797  -3.272  1.00  0.00           H  
ATOM    499  HG  SER A  32       7.144  -4.673  -1.140  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.478  -0.896  -1.723  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.721   0.232  -2.278  1.00  0.00           C  
ATOM    502  C   GLU A  33       4.103   1.565  -1.624  1.00  0.00           C  
ATOM    503  O   GLU A  33       3.929   2.622  -2.237  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.220  -0.018  -2.096  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.406   1.002  -2.910  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.665   0.852  -4.416  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.978  -0.247  -4.850  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       1.545   1.847  -5.112  1.00  0.00           O  
ATOM    509  H   GLU A  33       4.006  -1.568  -1.188  1.00  0.00           H  
ATOM    510  HA  GLU A  33       3.929   0.297  -3.333  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       1.979  -1.015  -2.433  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.965   0.078  -1.052  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       0.356   0.845  -2.719  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       1.678   2.002  -2.600  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.602   1.522  -0.378  1.00  0.00           N  
ATOM    516  CA  ILE A  34       4.971   2.757   0.337  1.00  0.00           C  
ATOM    517  C   ILE A  34       5.886   3.634  -0.528  1.00  0.00           C  
ATOM    518  O   ILE A  34       6.777   3.124  -1.214  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.657   2.442   1.693  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       7.022   1.740   1.471  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       4.734   1.549   2.547  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       7.806   1.664   2.789  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.705   0.657   0.066  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.067   3.313   0.538  1.00  0.00           H  
ATOM    525  HB  ILE A  34       5.818   3.370   2.223  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       6.859   0.749   1.093  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       7.597   2.301   0.753  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       5.306   1.090   3.340  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       4.298   0.780   1.929  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       3.947   2.154   2.977  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       7.375   0.901   3.420  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       7.757   2.619   3.292  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       8.837   1.420   2.579  1.00  0.00           H  
ATOM    534  N   GLN A  35       5.655   4.947  -0.488  1.00  0.00           N  
ATOM    535  CA  GLN A  35       6.462   5.896  -1.265  1.00  0.00           C  
ATOM    536  C   GLN A  35       7.109   6.961  -0.367  1.00  0.00           C  
ATOM    537  O   GLN A  35       7.532   8.012  -0.858  1.00  0.00           O  
ATOM    538  CB  GLN A  35       5.588   6.578  -2.322  1.00  0.00           C  
ATOM    539  CG  GLN A  35       5.205   5.558  -3.400  1.00  0.00           C  
ATOM    540  CD  GLN A  35       4.179   6.154  -4.365  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       3.370   7.000  -3.978  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       4.163   5.761  -5.608  1.00  0.00           N  
ATOM    543  H   GLN A  35       4.930   5.288   0.078  1.00  0.00           H  
ATOM    544  HA  GLN A  35       7.247   5.352  -1.769  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       4.695   6.965  -1.856  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       6.138   7.388  -2.777  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       6.087   5.271  -3.952  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       4.782   4.682  -2.928  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       4.805   5.087  -5.917  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       3.510   6.136  -6.234  1.00  0.00           H  
ATOM    551  N   SER A  36       7.183   6.684   0.939  1.00  0.00           N  
ATOM    552  CA  SER A  36       7.777   7.625   1.891  1.00  0.00           C  
ATOM    553  C   SER A  36       9.256   7.856   1.579  1.00  0.00           C  
ATOM    554  O   SER A  36       9.756   8.974   1.726  1.00  0.00           O  
ATOM    555  CB  SER A  36       7.635   7.085   3.313  1.00  0.00           C  
ATOM    556  OG  SER A  36       8.354   5.865   3.427  1.00  0.00           O  
ATOM    557  H   SER A  36       6.830   5.832   1.269  1.00  0.00           H  
ATOM    558  HA  SER A  36       7.256   8.567   1.823  1.00  0.00           H  
ATOM    559  HB2 SER A  36       8.035   7.799   4.013  1.00  0.00           H  
ATOM    560  HB3 SER A  36       6.588   6.920   3.531  1.00  0.00           H  
ATOM    561  HG  SER A  36       8.770   5.844   4.291  1.00  0.00           H  
ATOM    562  N   GLY A  37       9.944   6.793   1.152  1.00  0.00           N  
ATOM    563  CA  GLY A  37      11.364   6.882   0.822  1.00  0.00           C  
ATOM    564  C   GLY A  37      12.212   6.965   2.087  1.00  0.00           C  
ATOM    565  O   GLY A  37      11.719   6.712   3.189  1.00  0.00           O  
ATOM    566  H   GLY A  37       9.483   5.932   1.059  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      11.652   6.007   0.256  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      11.537   7.764   0.225  1.00  0.00           H  
ATOM    569  N   GLY A  38      13.488   7.325   1.916  1.00  0.00           N  
ATOM    570  CA  GLY A  38      14.405   7.447   3.046  1.00  0.00           C  
ATOM    571  C   GLY A  38      14.508   6.133   3.811  1.00  0.00           C  
ATOM    572  O   GLY A  38      14.733   5.075   3.218  1.00  0.00           O  
ATOM    573  H   GLY A  38      13.814   7.513   1.012  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      15.384   7.722   2.679  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      14.047   8.217   3.714  1.00  0.00           H  
ATOM    576  N   GLU A  39      14.335   6.213   5.132  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.405   5.031   5.989  1.00  0.00           C  
ATOM    578  C   GLU A  39      13.221   4.110   5.716  1.00  0.00           C  
ATOM    579  O   GLU A  39      12.157   4.568   5.290  1.00  0.00           O  
ATOM    580  CB  GLU A  39      14.402   5.445   7.465  1.00  0.00           C  
ATOM    581  CG  GLU A  39      15.700   6.199   7.803  1.00  0.00           C  
ATOM    582  CD  GLU A  39      15.646   7.658   7.322  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      14.564   8.147   7.030  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      16.701   8.265   7.254  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.157   7.087   5.537  1.00  0.00           H  
ATOM    586  HA  GLU A  39      15.319   4.498   5.779  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      13.553   6.089   7.655  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      14.329   4.564   8.085  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      15.844   6.187   8.874  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      16.535   5.701   7.330  1.00  0.00           H  
ATOM    591  N   TYR A  40      13.419   2.812   5.958  1.00  0.00           N  
ATOM    592  CA  TYR A  40      12.367   1.823   5.730  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.232   2.014   6.727  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.469   2.350   7.891  1.00  0.00           O  
ATOM    595  CB  TYR A  40      12.930   0.409   5.876  1.00  0.00           C  
ATOM    596  CG  TYR A  40      13.925   0.144   4.770  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      15.282   0.414   4.970  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      13.486  -0.373   3.544  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      16.204   0.171   3.944  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      14.407  -0.617   2.519  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      15.768  -0.345   2.720  1.00  0.00           C  
ATOM    602  OH  TYR A  40      16.675  -0.586   1.708  1.00  0.00           O  
ATOM    603  H   TYR A  40      14.291   2.515   6.292  1.00  0.00           H  
ATOM    604  HA  TYR A  40      11.980   1.944   4.729  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      13.416   0.315   6.835  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      12.123  -0.307   5.812  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      15.620   0.813   5.915  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      12.438  -0.583   3.390  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      17.252   0.380   4.099  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      14.070  -1.016   1.573  1.00  0.00           H  
ATOM    611  HH  TYR A  40      16.390  -1.371   1.234  1.00  0.00           H  
ATOM    612  N   ALA A  41      10.006   1.793   6.261  1.00  0.00           N  
ATOM    613  CA  ALA A  41       8.826   1.937   7.106  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.410   0.589   7.683  1.00  0.00           C  
ATOM    615  O   ALA A  41       8.436  -0.429   6.988  1.00  0.00           O  
ATOM    616  CB  ALA A  41       7.670   2.526   6.297  1.00  0.00           C  
ATOM    617  H   ALA A  41       9.890   1.527   5.324  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.059   2.609   7.919  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       8.055   3.256   5.599  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       6.966   3.002   6.964  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       7.173   1.737   5.752  1.00  0.00           H  
ATOM    622  N   THR A  42       8.017   0.598   8.959  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.581  -0.622   9.642  1.00  0.00           C  
ATOM    624  C   THR A  42       6.081  -0.556   9.925  1.00  0.00           C  
ATOM    625  O   THR A  42       5.552   0.509  10.250  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.364  -0.814  10.954  1.00  0.00           C  
ATOM    627  OG1 THR A  42       7.901  -1.987  11.609  1.00  0.00           O  
ATOM    628  CG2 THR A  42       8.174   0.396  11.881  1.00  0.00           C  
ATOM    629  H   THR A  42       8.020   1.445   9.449  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.773  -1.468   8.998  1.00  0.00           H  
ATOM    631  HB  THR A  42       9.413  -0.923  10.728  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.616  -2.324  12.153  1.00  0.00           H  
ATOM    633 HG21 THR A  42       8.607   1.272  11.424  1.00  0.00           H  
ATOM    634 HG22 THR A  42       8.660   0.203  12.827  1.00  0.00           H  
ATOM    635 HG23 THR A  42       7.119   0.559  12.047  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.408  -1.703   9.804  1.00  0.00           N  
ATOM    637  CA  LEU A  43       3.969  -1.780  10.051  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.622  -3.078  10.781  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.293  -4.097  10.602  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.190  -1.705   8.731  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.301  -0.292   8.101  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       4.506  -0.221   7.142  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.016   0.032   7.318  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.892  -2.521   9.561  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.680  -0.944  10.672  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.590  -2.434   8.048  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.152  -1.935   8.927  1.00  0.00           H  
ATOM    648  HG  LEU A  43       3.433   0.445   8.884  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       5.330  -0.784   7.551  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       4.804   0.808   7.014  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.234  -0.638   6.181  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.186   0.890   6.683  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       1.218   0.252   8.013  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       1.741  -0.818   6.711  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.574  -3.023  11.601  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.125  -4.187  12.368  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.590  -4.161  12.514  1.00  0.00           C  
ATOM    658  O   ALA A  44      -0.099  -3.633  11.637  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.829  -4.180  13.738  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.090  -2.179  11.694  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.407  -5.084  11.836  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       2.758  -5.162  14.183  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       2.351  -3.458  14.383  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       3.868  -3.916  13.608  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.055  -4.751  13.596  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.388  -4.776  13.825  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.841  -3.505  14.546  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.525  -3.311  15.723  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.752  -6.006  14.674  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -3.266  -6.104  14.931  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -3.986  -5.160  14.636  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.685  -7.133  15.432  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.640  -5.187  14.250  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.896  -4.843  12.874  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.427  -6.897  14.158  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.238  -5.942  15.621  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.586  -2.652  13.838  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -3.091  -1.404  14.424  1.00  0.00           C  
ATOM    679  C   GLY A  46      -2.303  -0.167  13.967  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.608   0.949  14.397  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.802  -2.860  12.905  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -4.126  -1.281  14.141  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -3.030  -1.477  15.500  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.300  -0.364  13.103  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.487   0.746  12.606  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.357   1.740  11.835  1.00  0.00           C  
ATOM    687  O   GLN A  47      -2.114   1.354  10.944  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.619   0.195  11.694  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.593   1.310  11.285  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.303   1.884  12.513  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       2.933   1.145  13.268  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.237   3.165  12.752  1.00  0.00           N  
ATOM    693  H   GLN A  47      -1.101  -1.274  12.801  1.00  0.00           H  
ATOM    694  HA  GLN A  47      -0.033   1.251  13.443  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.160  -0.576  12.222  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.171  -0.229  10.807  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.329   0.910  10.607  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.046   2.092  10.790  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       1.736   3.752  12.149  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       2.689   3.541  13.537  1.00  0.00           H  
ATOM    701  N   THR A  48      -1.232   3.023  12.188  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.999   4.081  11.529  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.234   4.565  10.298  1.00  0.00           C  
ATOM    704  O   THR A  48      -0.051   4.899  10.393  1.00  0.00           O  
ATOM    705  CB  THR A  48      -2.225   5.244  12.510  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.887   4.753  13.668  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -3.096   6.327  11.862  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.607   3.262  12.904  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.956   3.686  11.220  1.00  0.00           H  
ATOM    710  HB  THR A  48      -1.274   5.670  12.791  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -2.622   5.296  14.413  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.615   6.686  10.964  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -3.224   7.148  12.553  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -4.062   5.913  11.614  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.912   4.581   9.147  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.275   5.009   7.897  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.224   5.835   7.036  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.440   5.830   7.248  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.777   3.791   7.099  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.290   3.051   7.910  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -1.938   2.831   6.799  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.854   4.293   9.139  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.418   5.621   8.143  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.341   4.130   6.169  1.00  0.00           H  
ATOM    725 HG11 VAL A  49       0.997   3.763   8.311  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       0.806   2.354   7.270  1.00  0.00           H  
ATOM    727 HG13 VAL A  49      -0.181   2.516   8.722  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -2.694   3.347   6.226  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.366   2.481   7.727  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -1.572   1.988   6.232  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.648   6.508   6.038  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.428   7.311   5.100  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.360   6.627   3.738  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.299   6.112   3.362  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.865   8.737   4.982  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -1.786   9.405   6.363  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -1.288  10.840   6.220  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.311  11.040   5.515  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -1.888  11.716   6.819  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.679   6.429   5.908  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.457   7.354   5.431  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -0.883   8.697   4.546  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.513   9.321   4.343  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -2.763   9.409   6.817  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -1.102   8.851   6.987  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.487   6.602   3.021  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.540   5.944   1.711  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.641   6.519   0.824  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.556   7.191   1.301  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -3.770   4.430   1.888  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -5.073   4.172   2.625  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.266   4.029   1.909  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -5.080   4.081   4.022  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.468   3.796   2.588  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.282   3.848   4.702  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.475   3.705   3.985  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.659   3.473   4.657  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.296   7.016   3.386  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.592   6.087   1.217  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -3.814   3.964   0.916  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -2.953   4.006   2.448  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.261   4.099   0.832  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.159   4.191   4.575  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.387   3.687   2.036  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.286   3.777   5.779  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.207   4.256   4.570  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.548   6.209  -0.472  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.541   6.645  -1.446  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.155   5.425  -2.121  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.440   4.494  -2.500  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -4.897   7.552  -2.496  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.458   8.869  -1.839  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -3.780   9.807  -2.851  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -3.525   9.390  -3.973  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -3.524  10.943  -2.482  1.00  0.00           O  
ATOM    776  H   GLU A  52      -3.804   5.644  -0.770  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.321   7.194  -0.937  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.036   7.055  -2.919  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.612   7.763  -3.278  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -5.325   9.363  -1.429  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -3.764   8.651  -1.041  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.479   5.434  -2.257  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.201   4.322  -2.872  1.00  0.00           C  
ATOM    784  C   VAL A  53      -7.792   4.146  -4.342  1.00  0.00           C  
ATOM    785  O   VAL A  53      -7.425   5.109  -5.019  1.00  0.00           O  
ATOM    786  CB  VAL A  53      -9.722   4.559  -2.742  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.137   5.819  -3.513  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.495   3.350  -3.287  1.00  0.00           C  
ATOM    789  H   VAL A  53      -7.985   6.206  -1.926  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -7.947   3.411  -2.336  1.00  0.00           H  
ATOM    791  HB  VAL A  53      -9.966   4.693  -1.696  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.110   5.617  -4.574  1.00  0.00           H  
ATOM    793 HG12 VAL A  53      -9.457   6.624  -3.281  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.140   6.101  -3.226  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -11.535   3.433  -3.011  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.082   2.442  -2.869  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.408   3.322  -4.363  1.00  0.00           H  
ATOM    798  N   GLY A  54      -7.879   2.903  -4.810  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -7.543   2.562  -6.192  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.460   1.447  -6.678  1.00  0.00           C  
ATOM    801  O   GLY A  54      -9.204   0.874  -5.883  1.00  0.00           O  
ATOM    802  H   GLY A  54      -8.197   2.196  -4.214  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -7.668   3.434  -6.818  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -6.518   2.226  -6.241  1.00  0.00           H  
ATOM    805  N   GLN A  55      -8.425   1.155  -7.984  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.285   0.112  -8.556  1.00  0.00           C  
ATOM    807  C   GLN A  55      -8.470  -1.104  -9.000  1.00  0.00           C  
ATOM    808  O   GLN A  55      -7.306  -0.976  -9.387  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.082   0.676  -9.748  1.00  0.00           C  
ATOM    810  CG  GLN A  55      -9.130   1.197 -10.836  1.00  0.00           C  
ATOM    811  CD  GLN A  55      -9.931   1.824 -11.972  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -10.774   1.161 -12.579  1.00  0.00           O  
ATOM    813  NE2 GLN A  55      -9.716   3.068 -12.299  1.00  0.00           N  
ATOM    814  H   GLN A  55      -7.831   1.661  -8.575  1.00  0.00           H  
ATOM    815  HA  GLN A  55      -9.989  -0.208  -7.801  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -10.703  -0.106 -10.163  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -10.707   1.487  -9.406  1.00  0.00           H  
ATOM    818  HG2 GLN A  55      -8.472   1.939 -10.410  1.00  0.00           H  
ATOM    819  HG3 GLN A  55      -8.544   0.376 -11.223  1.00  0.00           H  
ATOM    820 HE21 GLN A  55      -9.046   3.593 -11.817  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -10.227   3.478 -13.030  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.102  -2.281  -8.937  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.450  -3.529  -9.332  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.474  -4.644  -9.540  1.00  0.00           C  
ATOM    825  O   GLY A  56     -10.626  -4.528  -9.115  1.00  0.00           O  
ATOM    826  H   GLY A  56     -10.029  -2.306  -8.622  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -7.905  -3.369 -10.251  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -7.758  -3.827  -8.557  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.040  -5.720 -10.203  1.00  0.00           N  
ATOM    830  CA  GLN A  57      -9.910  -6.865 -10.480  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.340  -7.561  -9.191  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.488  -7.996  -9.066  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.180  -7.864 -11.378  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -9.011  -7.262 -12.773  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -8.273  -8.242 -13.679  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -8.550  -9.440 -13.656  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -7.344  -7.800 -14.484  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.111  -5.742 -10.514  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -10.791  -6.516 -10.998  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.210  -8.083 -10.959  1.00  0.00           H  
ATOM    841  HB3 GLN A  57      -9.756  -8.774 -11.449  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -9.982  -7.048 -13.192  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.444  -6.346 -12.699  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -7.125  -6.845 -14.502  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -6.865  -8.423 -15.069  1.00  0.00           H  
ATOM    846  N   LYS A  58      -9.408  -7.668  -8.244  1.00  0.00           N  
ATOM    847  CA  LYS A  58      -9.681  -8.322  -6.961  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.215  -7.326  -5.923  1.00  0.00           C  
ATOM    849  O   LYS A  58     -10.139  -7.578  -4.715  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -8.405  -8.983  -6.434  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -7.998 -10.125  -7.367  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -6.729 -10.792  -6.834  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -6.304 -11.921  -7.777  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -7.354 -12.979  -7.798  1.00  0.00           N  
ATOM    855  H   LYS A  58      -8.512  -7.304  -8.414  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -10.425  -9.088  -7.117  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -7.611  -8.250  -6.391  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -8.587  -9.376  -5.444  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -8.796 -10.853  -7.413  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -7.811  -9.734  -8.354  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -5.938 -10.058  -6.773  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -6.920 -11.199  -5.853  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -6.171 -11.526  -8.775  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -5.373 -12.345  -7.433  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -6.995 -13.814  -8.303  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -8.200 -12.616  -8.283  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -7.599 -13.245  -6.823  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.755  -6.200  -6.401  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.300  -5.173  -5.516  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.357  -3.964  -5.446  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.264  -4.015  -6.017  1.00  0.00           O  
ATOM    872  H   GLY A  59     -10.790  -6.065  -7.373  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.262  -4.856  -5.890  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.418  -5.584  -4.525  1.00  0.00           H  
ATOM    875  N   PRO A  60     -10.742  -2.876  -4.778  1.00  0.00           N  
ATOM    876  CA  PRO A  60      -9.878  -1.659  -4.681  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.655  -1.869  -3.794  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.677  -2.672  -2.859  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -10.805  -0.598  -4.085  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -11.796  -1.365  -3.289  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -12.023  -2.671  -4.047  1.00  0.00           C  
ATOM    882  HA  PRO A  60      -9.570  -1.353  -5.666  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.245   0.074  -3.450  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.303  -0.051  -4.870  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -11.402  -1.567  -2.303  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.720  -0.816  -3.218  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -12.204  -3.483  -3.357  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -12.838  -2.571  -4.746  1.00  0.00           H  
ATOM    889  N   CYS A  61      -7.595  -1.128  -4.108  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.343  -1.200  -3.360  1.00  0.00           C  
ATOM    891  C   CYS A  61      -6.000   0.174  -2.799  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.702   1.149  -3.075  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.214  -1.682  -4.273  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.619  -3.325  -4.916  1.00  0.00           S  
ATOM    895  H   CYS A  61      -7.659  -0.512  -4.868  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.458  -1.896  -2.543  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -5.098  -0.992  -5.094  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -4.293  -1.732  -3.710  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -6.043  -3.213  -5.769  1.00  0.00           H  
ATOM    900  N   ALA A  62      -4.916   0.250  -2.024  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.482   1.517  -1.442  1.00  0.00           C  
ATOM    902  C   ALA A  62      -3.016   1.775  -1.785  1.00  0.00           C  
ATOM    903  O   ALA A  62      -2.197   0.853  -1.756  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.675   1.482   0.080  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.384  -0.555  -1.856  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -5.085   2.316  -1.851  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -5.545   2.063   0.343  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -3.806   1.894   0.572  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -4.819   0.461   0.401  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.695   3.031  -2.114  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.324   3.403  -2.467  1.00  0.00           C  
ATOM    912  C   ASN A  63      -0.881   4.619  -1.661  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.656   5.151  -0.860  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.227   3.709  -3.966  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.201   4.821  -4.341  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -2.234   5.863  -3.690  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -2.996   4.659  -5.363  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.392   3.719  -2.123  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.667   2.580  -2.238  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -0.221   4.021  -4.203  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -1.468   2.819  -4.527  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -2.966   3.828  -5.882  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.625   5.370  -5.610  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.375   5.043  -1.859  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.917   6.188  -1.119  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.805   5.912   0.382  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.304   6.735   1.158  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.159   7.471  -1.488  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.394   7.802  -2.962  1.00  0.00           C  
ATOM    930  CD  LYS A  64      -0.361   9.081  -3.327  1.00  0.00           C  
ATOM    931  CE  LYS A  64      -0.128   9.408  -4.804  1.00  0.00           C  
ATOM    932  NZ  LYS A  64      -0.870  10.651  -5.161  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.950   4.565  -2.495  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.960   6.309  -1.376  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.897   7.326  -1.315  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.515   8.285  -0.874  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       1.450   7.946  -3.134  1.00  0.00           H  
ATOM    938  HG3 LYS A  64       0.037   6.988  -3.576  1.00  0.00           H  
ATOM    939  HD2 LYS A  64      -1.417   8.938  -3.151  1.00  0.00           H  
ATOM    940  HD3 LYS A  64      -0.002   9.897  -2.718  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       0.927   9.556  -4.978  1.00  0.00           H  
ATOM    942  HE3 LYS A  64      -0.482   8.591  -5.414  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64      -1.082  10.647  -6.178  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64      -0.285  11.480  -4.929  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64      -1.760  10.689  -4.624  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.256   4.722   0.766  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.192   4.287   2.157  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.324   4.919   2.968  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.504   4.684   2.698  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.286   2.745   2.225  1.00  0.00           C  
ATOM    951  CG1 VAL A  65       1.205   2.261   3.682  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       0.143   2.108   1.419  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.627   4.110   0.096  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.248   4.596   2.577  1.00  0.00           H  
ATOM    955  HB  VAL A  65       2.232   2.434   1.805  1.00  0.00           H  
ATOM    956 HG11 VAL A  65       0.253   2.550   4.106  1.00  0.00           H  
ATOM    957 HG12 VAL A  65       2.003   2.705   4.256  1.00  0.00           H  
ATOM    958 HG13 VAL A  65       1.297   1.185   3.709  1.00  0.00           H  
ATOM    959 HG21 VAL A  65      -0.017   2.666   0.508  1.00  0.00           H  
ATOM    960 HG22 VAL A  65      -0.767   2.111   2.003  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       0.407   1.092   1.171  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.936   5.692   3.980  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.911   6.337   4.870  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.519   6.122   6.330  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.348   5.891   6.640  1.00  0.00           O  
ATOM    966  CB  VAL A  66       3.045   7.838   4.560  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.554   8.021   3.130  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       1.689   8.537   4.705  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.970   5.806   4.136  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.875   5.872   4.709  1.00  0.00           H  
ATOM    971  HB  VAL A  66       3.751   8.280   5.249  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       3.689   9.074   2.928  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       2.837   7.612   2.435  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       4.498   7.508   3.015  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       1.223   8.230   5.631  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       1.054   8.266   3.876  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       1.837   9.608   4.714  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.516   6.193   7.216  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.286   5.996   8.646  1.00  0.00           C  
ATOM    980  C   ALA A  67       2.742   7.264   9.294  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.320   8.343   9.149  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.594   5.595   9.332  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.423   6.374   6.897  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.568   5.200   8.777  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.987   4.705   8.865  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.405   5.397  10.377  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       5.311   6.398   9.241  1.00  0.00           H  
ATOM    988  N   VAL A  68       1.623   7.116  10.005  1.00  0.00           N  
ATOM    989  CA  VAL A  68       0.978   8.248  10.685  1.00  0.00           C  
ATOM    990  C   VAL A  68       0.567   9.313   9.663  1.00  0.00           C  
ATOM    991  O   VAL A  68       1.002   9.221   8.527  1.00  0.00           O  
ATOM    992  CB  VAL A  68       1.923   8.865  11.744  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       1.192   9.961  12.529  1.00  0.00           C  
ATOM    994  CG2 VAL A  68       2.386   7.783  12.729  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.215   6.228  10.067  1.00  0.00           H  
ATOM    996  HA  VAL A  68       0.090   7.889  11.184  1.00  0.00           H  
ATOM    997  HB  VAL A  68       2.784   9.293  11.248  1.00  0.00           H  
ATOM    998 HG11 VAL A  68       0.232   9.589  12.859  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       1.043  10.822  11.892  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       1.784  10.248  13.386  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68       3.043   7.092  12.223  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68       1.526   7.250  13.107  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       2.912   8.246  13.551  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -6.202  13.955   2.579  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.474  12.658   2.486  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.136  11.639   3.408  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.054  11.757   4.634  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.011  12.866   2.898  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.141  11.734   2.341  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.061  11.861   0.537  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.140  10.332   0.242  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.286  14.233   3.577  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.152  13.850   2.166  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.676  14.686   2.061  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.519  12.299   1.467  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.661  13.811   2.509  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.942  12.873   3.975  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.146  11.810   2.752  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.571  10.782   2.616  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.121  10.454   0.586  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.137  10.109  -0.812  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.612   9.520   0.778  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.790  10.644   2.807  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.473   9.602   3.573  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.463   8.737   4.320  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.346   8.522   3.842  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.302   8.726   2.633  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.309   9.517   2.018  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.818  10.614   1.828  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.133  10.067   4.288  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.665   8.306   1.872  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.757   7.922   3.200  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.159   9.233   2.360  1.00  0.00           H  
ATOM     31  N   LYS A   3      -6.872   8.238   5.489  1.00  0.00           N  
ATOM     32  CA  LYS A   3      -6.008   7.383   6.303  1.00  0.00           C  
ATOM     33  C   LYS A   3      -6.836   6.590   7.310  1.00  0.00           C  
ATOM     34  O   LYS A   3      -7.849   7.083   7.814  1.00  0.00           O  
ATOM     35  CB  LYS A   3      -4.946   8.238   7.020  1.00  0.00           C  
ATOM     36  CG  LYS A   3      -5.613   9.267   7.941  1.00  0.00           C  
ATOM     37  CD  LYS A   3      -4.538  10.128   8.608  1.00  0.00           C  
ATOM     38  CE  LYS A   3      -5.202  11.208   9.467  1.00  0.00           C  
ATOM     39  NZ  LYS A   3      -5.969  10.567  10.574  1.00  0.00           N  
ATOM     40  H   LYS A   3      -7.780   8.435   5.803  1.00  0.00           H  
ATOM     41  HA  LYS A   3      -5.504   6.682   5.656  1.00  0.00           H  
ATOM     42  HB2 LYS A   3      -4.309   7.597   7.610  1.00  0.00           H  
ATOM     43  HB3 LYS A   3      -4.347   8.755   6.285  1.00  0.00           H  
ATOM     44  HG2 LYS A   3      -6.272   9.896   7.360  1.00  0.00           H  
ATOM     45  HG3 LYS A   3      -6.179   8.750   8.699  1.00  0.00           H  
ATOM     46  HD2 LYS A   3      -3.913   9.506   9.232  1.00  0.00           H  
ATOM     47  HD3 LYS A   3      -3.931  10.598   7.848  1.00  0.00           H  
ATOM     48  HE2 LYS A   3      -4.442  11.854   9.883  1.00  0.00           H  
ATOM     49  HE3 LYS A   3      -5.873  11.791   8.855  1.00  0.00           H  
ATOM     50  HZ1 LYS A   3      -5.428   9.763  10.951  1.00  0.00           H  
ATOM     51  HZ2 LYS A   3      -6.885  10.231  10.211  1.00  0.00           H  
ATOM     52  HZ3 LYS A   3      -6.129  11.260  11.332  1.00  0.00           H  
ATOM     53  N   GLY A   4      -6.399   5.361   7.586  1.00  0.00           N  
ATOM     54  CA  GLY A   4      -7.104   4.492   8.523  1.00  0.00           C  
ATOM     55  C   GLY A   4      -6.127   3.763   9.433  1.00  0.00           C  
ATOM     56  O   GLY A   4      -4.949   4.133   9.524  1.00  0.00           O  
ATOM     57  H   GLY A   4      -5.596   5.022   7.140  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      -7.774   5.088   9.126  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -7.677   3.763   7.970  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.625   2.719  10.097  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.801   1.919  11.006  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.679   0.496  10.486  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.678  -0.137  10.151  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -6.393   1.916  12.432  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.908   1.620  12.392  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.159   3.282  13.085  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.389   1.172  13.776  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.572   2.473   9.968  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -4.811   2.350  11.044  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.894   1.154  13.016  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.441   2.517  12.102  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.105   0.844  11.671  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.466   4.062  12.406  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -5.109   3.395  13.313  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.734   3.349  13.996  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.416   0.845  13.710  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -8.319   2.002  14.465  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.773   0.360  14.126  1.00  0.00           H  
ATOM     79  N   VAL A   6      -4.436   0.023  10.393  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -4.160  -1.313   9.869  1.00  0.00           C  
ATOM     81  C   VAL A   6      -4.627  -2.398  10.843  1.00  0.00           C  
ATOM     82  O   VAL A   6      -4.192  -2.445  11.994  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -2.648  -1.460   9.580  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -2.333  -2.863   9.033  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -2.219  -0.414   8.539  1.00  0.00           C  
ATOM     86  H   VAL A   6      -3.690   0.602  10.648  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.692  -1.432   8.943  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -2.095  -1.302  10.495  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -1.341  -2.871   8.605  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -3.054  -3.125   8.275  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -2.380  -3.581   9.838  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -1.142  -0.337   8.530  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -2.646   0.544   8.795  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -2.568  -0.713   7.561  1.00  0.00           H  
ATOM     95  N   LYS A   7      -5.495  -3.276  10.341  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -6.006  -4.388  11.135  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.853  -5.339  11.446  1.00  0.00           C  
ATOM     98  O   LYS A   7      -4.694  -5.797  12.578  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -7.107  -5.123  10.356  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -7.723  -6.235  11.223  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -8.896  -6.894  10.483  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.370  -7.774   9.340  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.515  -8.457   8.675  1.00  0.00           N  
ATOM    104  H   LYS A   7      -5.775  -3.174   9.411  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -6.418  -4.009  12.062  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -7.879  -4.419  10.077  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.681  -5.562   9.465  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -6.970  -6.979  11.437  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -8.079  -5.810  12.149  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -9.457  -7.503  11.175  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -9.538  -6.128  10.077  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -7.853  -7.157   8.621  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.692  -8.512   9.738  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.157  -9.196   8.038  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.062  -7.762   8.127  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.127  -8.892   9.395  1.00  0.00           H  
ATOM    117  N   TRP A   8      -4.046  -5.612  10.418  1.00  0.00           N  
ATOM    118  CA  TRP A   8      -2.888  -6.486  10.552  1.00  0.00           C  
ATOM    119  C   TRP A   8      -1.977  -6.310   9.340  1.00  0.00           C  
ATOM    120  O   TRP A   8      -2.448  -6.365   8.200  1.00  0.00           O  
ATOM    121  CB  TRP A   8      -3.342  -7.950  10.643  1.00  0.00           C  
ATOM    122  CG  TRP A   8      -2.244  -8.789  11.220  1.00  0.00           C  
ATOM    123  CD1 TRP A   8      -1.225  -9.329  10.514  1.00  0.00           C  
ATOM    124  CD2 TRP A   8      -2.050  -9.208  12.602  1.00  0.00           C  
ATOM    125  NE1 TRP A   8      -0.409 -10.037  11.377  1.00  0.00           N  
ATOM    126  CE2 TRP A   8      -0.877  -9.996  12.675  1.00  0.00           C  
ATOM    127  CE3 TRP A   8      -2.768  -8.979  13.789  1.00  0.00           C  
ATOM    128  CZ2 TRP A   8      -0.432 -10.536  13.881  1.00  0.00           C  
ATOM    129  CZ3 TRP A   8      -2.324  -9.521  15.006  1.00  0.00           C  
ATOM    130  CH2 TRP A   8      -1.158 -10.298  15.052  1.00  0.00           C  
ATOM    131  H   TRP A   8      -4.235  -5.205   9.545  1.00  0.00           H  
ATOM    132  HA  TRP A   8      -2.346  -6.219  11.449  1.00  0.00           H  
ATOM    133  HB2 TRP A   8      -4.213  -8.016  11.278  1.00  0.00           H  
ATOM    134  HB3 TRP A   8      -3.589  -8.310   9.655  1.00  0.00           H  
ATOM    135  HD1 TRP A   8      -1.068  -9.215   9.452  1.00  0.00           H  
ATOM    136  HE1 TRP A   8       0.405 -10.519  11.119  1.00  0.00           H  
ATOM    137  HE3 TRP A   8      -3.668  -8.381  13.764  1.00  0.00           H  
ATOM    138  HZ2 TRP A   8       0.467 -11.133  13.910  1.00  0.00           H  
ATOM    139  HZ3 TRP A   8      -2.883  -9.339  15.911  1.00  0.00           H  
ATOM    140  HH2 TRP A   8      -0.820 -10.713  15.990  1.00  0.00           H  
ATOM    141  N   PHE A   9      -0.675  -6.110   9.586  1.00  0.00           N  
ATOM    142  CA  PHE A   9       0.282  -5.943   8.487  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.215  -7.152   8.405  1.00  0.00           C  
ATOM    144  O   PHE A   9       1.925  -7.457   9.367  1.00  0.00           O  
ATOM    145  CB  PHE A   9       1.114  -4.677   8.697  1.00  0.00           C  
ATOM    146  CG  PHE A   9       1.851  -4.346   7.419  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       1.308  -3.422   6.519  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.072  -4.967   7.131  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       1.983  -3.117   5.333  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       3.750  -4.662   5.944  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       3.205  -3.738   5.046  1.00  0.00           C  
ATOM    152  H   PHE A   9      -0.362  -6.089  10.519  1.00  0.00           H  
ATOM    153  HA  PHE A   9      -0.261  -5.857   7.557  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       0.463  -3.857   8.963  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.827  -4.843   9.491  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       0.365  -2.942   6.742  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.494  -5.682   7.825  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       1.562  -2.405   4.639  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       4.692  -5.139   5.720  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       3.725  -3.501   4.130  1.00  0.00           H  
ATOM    161  N   ASN A  10       1.212  -7.835   7.251  1.00  0.00           N  
ATOM    162  CA  ASN A  10       2.066  -9.008   7.055  1.00  0.00           C  
ATOM    163  C   ASN A  10       3.131  -8.749   5.980  1.00  0.00           C  
ATOM    164  O   ASN A  10       2.939  -9.084   4.801  1.00  0.00           O  
ATOM    165  CB  ASN A  10       1.212 -10.218   6.655  1.00  0.00           C  
ATOM    166  CG  ASN A  10       0.168 -10.513   7.725  1.00  0.00           C  
ATOM    167  OD1 ASN A  10      -1.010 -10.207   7.547  1.00  0.00           O  
ATOM    168  ND2 ASN A  10       0.532 -11.107   8.828  1.00  0.00           N  
ATOM    169  H   ASN A  10       0.625  -7.542   6.519  1.00  0.00           H  
ATOM    170  HA  ASN A  10       2.566  -9.236   7.986  1.00  0.00           H  
ATOM    171  HB2 ASN A  10       0.713 -10.009   5.719  1.00  0.00           H  
ATOM    172  HB3 ASN A  10       1.849 -11.081   6.532  1.00  0.00           H  
ATOM    173 HD21 ASN A  10       1.470 -11.358   8.963  1.00  0.00           H  
ATOM    174 HD22 ASN A  10      -0.133 -11.311   9.517  1.00  0.00           H  
ATOM    175  N   SER A  11       4.253  -8.145   6.393  1.00  0.00           N  
ATOM    176  CA  SER A  11       5.343  -7.845   5.464  1.00  0.00           C  
ATOM    177  C   SER A  11       5.924  -9.129   4.866  1.00  0.00           C  
ATOM    178  O   SER A  11       6.417  -9.121   3.734  1.00  0.00           O  
ATOM    179  CB  SER A  11       6.452  -7.081   6.190  1.00  0.00           C  
ATOM    180  OG  SER A  11       7.014  -7.914   7.195  1.00  0.00           O  
ATOM    181  H   SER A  11       4.354  -7.880   7.330  1.00  0.00           H  
ATOM    182  HA  SER A  11       4.962  -7.229   4.663  1.00  0.00           H  
ATOM    183  HB2 SER A  11       7.221  -6.803   5.489  1.00  0.00           H  
ATOM    184  HB3 SER A  11       6.036  -6.188   6.640  1.00  0.00           H  
ATOM    185  HG  SER A  11       6.295  -8.278   7.716  1.00  0.00           H  
ATOM    186  N   ASP A  12       5.856 -10.229   5.628  1.00  0.00           N  
ATOM    187  CA  ASP A  12       6.369 -11.513   5.157  1.00  0.00           C  
ATOM    188  C   ASP A  12       5.628 -11.929   3.890  1.00  0.00           C  
ATOM    189  O   ASP A  12       6.238 -12.416   2.935  1.00  0.00           O  
ATOM    190  CB  ASP A  12       6.186 -12.587   6.239  1.00  0.00           C  
ATOM    191  CG  ASP A  12       7.141 -12.359   7.422  1.00  0.00           C  
ATOM    192  OD1 ASP A  12       8.107 -11.624   7.271  1.00  0.00           O  
ATOM    193  OD2 ASP A  12       6.885 -12.930   8.470  1.00  0.00           O  
ATOM    194  H   ASP A  12       5.446 -10.169   6.516  1.00  0.00           H  
ATOM    195  HA  ASP A  12       7.420 -11.413   4.934  1.00  0.00           H  
ATOM    196  HB2 ASP A  12       5.167 -12.556   6.598  1.00  0.00           H  
ATOM    197  HB3 ASP A  12       6.381 -13.559   5.809  1.00  0.00           H  
ATOM    198  N   LYS A  13       4.311 -11.703   3.886  1.00  0.00           N  
ATOM    199  CA  LYS A  13       3.481 -12.024   2.726  1.00  0.00           C  
ATOM    200  C   LYS A  13       3.498 -10.875   1.700  1.00  0.00           C  
ATOM    201  O   LYS A  13       3.103 -11.064   0.548  1.00  0.00           O  
ATOM    202  CB  LYS A  13       2.044 -12.298   3.176  1.00  0.00           C  
ATOM    203  CG  LYS A  13       2.013 -13.550   4.064  1.00  0.00           C  
ATOM    204  CD  LYS A  13       0.561 -13.921   4.411  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -0.019 -12.910   5.407  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -1.400 -13.323   5.786  1.00  0.00           N  
ATOM    207  H   LYS A  13       3.894 -11.295   4.673  1.00  0.00           H  
ATOM    208  HA  LYS A  13       3.872 -12.915   2.255  1.00  0.00           H  
ATOM    209  HB2 LYS A  13       1.672 -11.451   3.732  1.00  0.00           H  
ATOM    210  HB3 LYS A  13       1.423 -12.462   2.310  1.00  0.00           H  
ATOM    211  HG2 LYS A  13       2.476 -14.374   3.537  1.00  0.00           H  
ATOM    212  HG3 LYS A  13       2.558 -13.356   4.976  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -0.034 -13.917   3.509  1.00  0.00           H  
ATOM    214  HD3 LYS A  13       0.540 -14.907   4.851  1.00  0.00           H  
ATOM    215  HE2 LYS A  13       0.601 -12.877   6.291  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -0.050 -11.931   4.952  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -2.041 -13.170   4.982  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -1.721 -12.759   6.598  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -1.403 -14.331   6.041  1.00  0.00           H  
ATOM    220  N   GLY A  14       3.974  -9.693   2.128  1.00  0.00           N  
ATOM    221  CA  GLY A  14       4.056  -8.524   1.247  1.00  0.00           C  
ATOM    222  C   GLY A  14       2.755  -7.718   1.198  1.00  0.00           C  
ATOM    223  O   GLY A  14       2.636  -6.793   0.390  1.00  0.00           O  
ATOM    224  H   GLY A  14       4.277  -9.612   3.056  1.00  0.00           H  
ATOM    225  HA2 GLY A  14       4.850  -7.880   1.599  1.00  0.00           H  
ATOM    226  HA3 GLY A  14       4.298  -8.858   0.248  1.00  0.00           H  
ATOM    227  N   PHE A  15       1.785  -8.063   2.058  1.00  0.00           N  
ATOM    228  CA  PHE A  15       0.510  -7.346   2.083  1.00  0.00           C  
ATOM    229  C   PHE A  15      -0.181  -7.481   3.438  1.00  0.00           C  
ATOM    230  O   PHE A  15       0.264  -8.241   4.304  1.00  0.00           O  
ATOM    231  CB  PHE A  15      -0.420  -7.826   0.956  1.00  0.00           C  
ATOM    232  CG  PHE A  15      -0.710  -9.306   1.079  1.00  0.00           C  
ATOM    233  CD1 PHE A  15      -1.776  -9.747   1.873  1.00  0.00           C  
ATOM    234  CD2 PHE A  15       0.072 -10.233   0.382  1.00  0.00           C  
ATOM    235  CE1 PHE A  15      -2.056 -11.114   1.972  1.00  0.00           C  
ATOM    236  CE2 PHE A  15      -0.207 -11.600   0.481  1.00  0.00           C  
ATOM    237  CZ  PHE A  15      -1.271 -12.041   1.278  1.00  0.00           C  
ATOM    238  H   PHE A  15       1.933  -8.811   2.677  1.00  0.00           H  
ATOM    239  HA  PHE A  15       0.715  -6.298   1.921  1.00  0.00           H  
ATOM    240  HB2 PHE A  15      -1.351  -7.279   1.007  1.00  0.00           H  
ATOM    241  HB3 PHE A  15       0.052  -7.634   0.002  1.00  0.00           H  
ATOM    242  HD1 PHE A  15      -2.380  -9.031   2.411  1.00  0.00           H  
ATOM    243  HD2 PHE A  15       0.893  -9.892  -0.232  1.00  0.00           H  
ATOM    244  HE1 PHE A  15      -2.878 -11.454   2.585  1.00  0.00           H  
ATOM    245  HE2 PHE A  15       0.399 -12.316  -0.055  1.00  0.00           H  
ATOM    246  HZ  PHE A  15      -1.486 -13.096   1.354  1.00  0.00           H  
ATOM    247  N   GLY A  16      -1.267  -6.726   3.606  1.00  0.00           N  
ATOM    248  CA  GLY A  16      -2.032  -6.744   4.847  1.00  0.00           C  
ATOM    249  C   GLY A  16      -3.431  -6.181   4.625  1.00  0.00           C  
ATOM    250  O   GLY A  16      -3.761  -5.738   3.520  1.00  0.00           O  
ATOM    251  H   GLY A  16      -1.564  -6.148   2.872  1.00  0.00           H  
ATOM    252  HA2 GLY A  16      -2.108  -7.762   5.204  1.00  0.00           H  
ATOM    253  HA3 GLY A  16      -1.523  -6.144   5.588  1.00  0.00           H  
ATOM    254  N   PHE A  17      -4.239  -6.196   5.685  1.00  0.00           N  
ATOM    255  CA  PHE A  17      -5.604  -5.680   5.618  1.00  0.00           C  
ATOM    256  C   PHE A  17      -5.736  -4.470   6.529  1.00  0.00           C  
ATOM    257  O   PHE A  17      -5.254  -4.493   7.667  1.00  0.00           O  
ATOM    258  CB  PHE A  17      -6.601  -6.757   6.062  1.00  0.00           C  
ATOM    259  CG  PHE A  17      -6.562  -7.925   5.103  1.00  0.00           C  
ATOM    260  CD1 PHE A  17      -5.703  -9.003   5.349  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      -7.386  -7.931   3.973  1.00  0.00           C  
ATOM    262  CE1 PHE A  17      -5.670 -10.087   4.464  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      -7.354  -9.015   3.089  1.00  0.00           C  
ATOM    264  CZ  PHE A  17      -6.495 -10.093   3.334  1.00  0.00           C  
ATOM    265  H   PHE A  17      -3.905  -6.551   6.535  1.00  0.00           H  
ATOM    266  HA  PHE A  17      -5.829  -5.389   4.603  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      -6.340  -7.100   7.054  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      -7.597  -6.340   6.078  1.00  0.00           H  
ATOM    269  HD1 PHE A  17      -5.066  -8.999   6.220  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      -8.050  -7.098   3.784  1.00  0.00           H  
ATOM    271  HE1 PHE A  17      -5.009 -10.919   4.653  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      -7.991  -9.019   2.216  1.00  0.00           H  
ATOM    273  HZ  PHE A  17      -6.470 -10.929   2.651  1.00  0.00           H  
ATOM    274  N   ILE A  18      -6.380  -3.411   6.025  1.00  0.00           N  
ATOM    275  CA  ILE A  18      -6.554  -2.191   6.812  1.00  0.00           C  
ATOM    276  C   ILE A  18      -8.026  -1.920   7.091  1.00  0.00           C  
ATOM    277  O   ILE A  18      -8.895  -2.232   6.279  1.00  0.00           O  
ATOM    278  CB  ILE A  18      -5.886  -0.994   6.102  1.00  0.00           C  
ATOM    279  CG1 ILE A  18      -6.021   0.279   6.964  1.00  0.00           C  
ATOM    280  CG2 ILE A  18      -6.532  -0.758   4.729  1.00  0.00           C  
ATOM    281  CD1 ILE A  18      -4.990   1.322   6.522  1.00  0.00           C  
ATOM    282  H   ILE A  18      -6.732  -3.448   5.109  1.00  0.00           H  
ATOM    283  HA  ILE A  18      -6.068  -2.333   7.755  1.00  0.00           H  
ATOM    284  HB  ILE A  18      -4.837  -1.215   5.963  1.00  0.00           H  
ATOM    285 HG12 ILE A  18      -7.016   0.688   6.851  1.00  0.00           H  
ATOM    286 HG13 ILE A  18      -5.853   0.031   8.001  1.00  0.00           H  
ATOM    287 HG21 ILE A  18      -6.168  -1.495   4.030  1.00  0.00           H  
ATOM    288 HG22 ILE A  18      -6.279   0.230   4.372  1.00  0.00           H  
ATOM    289 HG23 ILE A  18      -7.604  -0.846   4.818  1.00  0.00           H  
ATOM    290 HD11 ILE A  18      -5.301   2.299   6.859  1.00  0.00           H  
ATOM    291 HD12 ILE A  18      -4.907   1.319   5.445  1.00  0.00           H  
ATOM    292 HD13 ILE A  18      -4.034   1.078   6.956  1.00  0.00           H  
ATOM    293  N   THR A  19      -8.277  -1.330   8.258  1.00  0.00           N  
ATOM    294  CA  THR A  19      -9.627  -1.001   8.683  1.00  0.00           C  
ATOM    295  C   THR A  19      -9.898   0.497   8.424  1.00  0.00           C  
ATOM    296  O   THR A  19      -9.377   1.343   9.159  1.00  0.00           O  
ATOM    297  CB  THR A  19      -9.780  -1.310  10.178  1.00  0.00           C  
ATOM    298  OG1 THR A  19      -9.442  -2.671  10.410  1.00  0.00           O  
ATOM    299  CG2 THR A  19     -11.229  -1.072  10.624  1.00  0.00           C  
ATOM    300  H   THR A  19      -7.530  -1.112   8.847  1.00  0.00           H  
ATOM    301  HA  THR A  19     -10.323  -1.600   8.131  1.00  0.00           H  
ATOM    302  HB  THR A  19      -9.123  -0.674  10.746  1.00  0.00           H  
ATOM    303  HG1 THR A  19      -8.957  -2.721  11.235  1.00  0.00           H  
ATOM    304 HG21 THR A  19     -11.902  -1.579   9.949  1.00  0.00           H  
ATOM    305 HG22 THR A  19     -11.438  -0.012  10.612  1.00  0.00           H  
ATOM    306 HG23 THR A  19     -11.364  -1.454  11.624  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.698   0.853   7.413  1.00  0.00           N  
ATOM    308  CA  PRO A  20     -11.011   2.284   7.109  1.00  0.00           C  
ATOM    309  C   PRO A  20     -11.541   3.037   8.322  1.00  0.00           C  
ATOM    310  O   PRO A  20     -12.384   2.530   9.066  1.00  0.00           O  
ATOM    311  CB  PRO A  20     -12.091   2.193   6.027  1.00  0.00           C  
ATOM    312  CG  PRO A  20     -11.829   0.903   5.343  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -11.370  -0.044   6.442  1.00  0.00           C  
ATOM    314  HA  PRO A  20     -10.145   2.781   6.707  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -13.073   2.188   6.481  1.00  0.00           H  
ATOM    316  HB3 PRO A  20     -12.002   3.008   5.328  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -12.732   0.537   4.877  1.00  0.00           H  
ATOM    318  HG3 PRO A  20     -11.046   1.018   4.611  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -12.216  -0.539   6.899  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.666  -0.764   6.056  1.00  0.00           H  
ATOM    321  N   GLU A  21     -11.043   4.256   8.496  1.00  0.00           N  
ATOM    322  CA  GLU A  21     -11.456   5.115   9.599  1.00  0.00           C  
ATOM    323  C   GLU A  21     -12.959   5.400   9.516  1.00  0.00           C  
ATOM    324  O   GLU A  21     -13.660   5.380  10.531  1.00  0.00           O  
ATOM    325  CB  GLU A  21     -10.663   6.431   9.530  1.00  0.00           C  
ATOM    326  CG  GLU A  21     -11.072   7.367  10.678  1.00  0.00           C  
ATOM    327  CD  GLU A  21     -10.706   6.772  12.047  1.00  0.00           C  
ATOM    328  OE1 GLU A  21      -9.834   5.914  12.104  1.00  0.00           O  
ATOM    329  OE2 GLU A  21     -11.309   7.187  13.022  1.00  0.00           O  
ATOM    330  H   GLU A  21     -10.381   4.591   7.857  1.00  0.00           H  
ATOM    331  HA  GLU A  21     -11.239   4.621  10.534  1.00  0.00           H  
ATOM    332  HB2 GLU A  21      -9.607   6.214   9.606  1.00  0.00           H  
ATOM    333  HB3 GLU A  21     -10.861   6.917   8.587  1.00  0.00           H  
ATOM    334  HG2 GLU A  21     -10.570   8.316  10.556  1.00  0.00           H  
ATOM    335  HG3 GLU A  21     -12.143   7.518  10.632  1.00  0.00           H  
ATOM    336  N   ASP A  22     -13.436   5.671   8.300  1.00  0.00           N  
ATOM    337  CA  ASP A  22     -14.852   5.971   8.078  1.00  0.00           C  
ATOM    338  C   ASP A  22     -15.755   4.766   8.384  1.00  0.00           C  
ATOM    339  O   ASP A  22     -16.982   4.894   8.362  1.00  0.00           O  
ATOM    340  CB  ASP A  22     -15.067   6.405   6.627  1.00  0.00           C  
ATOM    341  CG  ASP A  22     -16.451   7.024   6.466  1.00  0.00           C  
ATOM    342  OD1 ASP A  22     -16.566   8.226   6.648  1.00  0.00           O  
ATOM    343  OD2 ASP A  22     -17.375   6.289   6.165  1.00  0.00           O  
ATOM    344  H   ASP A  22     -12.820   5.675   7.537  1.00  0.00           H  
ATOM    345  HA  ASP A  22     -15.137   6.787   8.724  1.00  0.00           H  
ATOM    346  HB2 ASP A  22     -14.314   7.133   6.356  1.00  0.00           H  
ATOM    347  HB3 ASP A  22     -14.983   5.545   5.979  1.00  0.00           H  
ATOM    348  N   GLY A  23     -15.148   3.603   8.657  1.00  0.00           N  
ATOM    349  CA  GLY A  23     -15.916   2.389   8.948  1.00  0.00           C  
ATOM    350  C   GLY A  23     -16.203   1.576   7.679  1.00  0.00           C  
ATOM    351  O   GLY A  23     -16.985   0.623   7.717  1.00  0.00           O  
ATOM    352  H   GLY A  23     -14.169   3.556   8.650  1.00  0.00           H  
ATOM    353  HA2 GLY A  23     -15.354   1.776   9.639  1.00  0.00           H  
ATOM    354  HA3 GLY A  23     -16.854   2.667   9.406  1.00  0.00           H  
ATOM    355  N   SER A  24     -15.561   1.952   6.564  1.00  0.00           N  
ATOM    356  CA  SER A  24     -15.750   1.247   5.295  1.00  0.00           C  
ATOM    357  C   SER A  24     -15.119  -0.139   5.363  1.00  0.00           C  
ATOM    358  O   SER A  24     -14.387  -0.444   6.305  1.00  0.00           O  
ATOM    359  CB  SER A  24     -15.133   2.045   4.145  1.00  0.00           C  
ATOM    360  OG  SER A  24     -15.262   1.304   2.938  1.00  0.00           O  
ATOM    361  H   SER A  24     -14.942   2.717   6.601  1.00  0.00           H  
ATOM    362  HA  SER A  24     -16.811   1.137   5.113  1.00  0.00           H  
ATOM    363  HB2 SER A  24     -15.648   2.985   4.039  1.00  0.00           H  
ATOM    364  HB3 SER A  24     -14.090   2.230   4.356  1.00  0.00           H  
ATOM    365  HG  SER A  24     -16.172   1.011   2.867  1.00  0.00           H  
ATOM    366  N   LYS A  25     -15.421  -0.977   4.371  1.00  0.00           N  
ATOM    367  CA  LYS A  25     -14.892  -2.342   4.324  1.00  0.00           C  
ATOM    368  C   LYS A  25     -13.373  -2.325   4.171  1.00  0.00           C  
ATOM    369  O   LYS A  25     -12.812  -1.386   3.602  1.00  0.00           O  
ATOM    370  CB  LYS A  25     -15.518  -3.105   3.154  1.00  0.00           C  
ATOM    371  CG  LYS A  25     -17.015  -3.295   3.413  1.00  0.00           C  
ATOM    372  CD  LYS A  25     -17.643  -4.055   2.243  1.00  0.00           C  
ATOM    373  CE  LYS A  25     -19.146  -4.220   2.484  1.00  0.00           C  
ATOM    374  NZ  LYS A  25     -19.370  -5.062   3.695  1.00  0.00           N  
ATOM    375  H   LYS A  25     -16.021  -0.676   3.659  1.00  0.00           H  
ATOM    376  HA  LYS A  25     -15.145  -2.848   5.244  1.00  0.00           H  
ATOM    377  HB2 LYS A  25     -15.378  -2.542   2.242  1.00  0.00           H  
ATOM    378  HB3 LYS A  25     -15.046  -4.070   3.059  1.00  0.00           H  
ATOM    379  HG2 LYS A  25     -17.154  -3.857   4.325  1.00  0.00           H  
ATOM    380  HG3 LYS A  25     -17.489  -2.330   3.510  1.00  0.00           H  
ATOM    381  HD2 LYS A  25     -17.483  -3.502   1.328  1.00  0.00           H  
ATOM    382  HD3 LYS A  25     -17.184  -5.030   2.159  1.00  0.00           H  
ATOM    383  HE2 LYS A  25     -19.596  -3.250   2.632  1.00  0.00           H  
ATOM    384  HE3 LYS A  25     -19.598  -4.698   1.627  1.00  0.00           H  
ATOM    385  HZ1 LYS A  25     -19.395  -4.456   4.539  1.00  0.00           H  
ATOM    386  HZ2 LYS A  25     -18.596  -5.751   3.785  1.00  0.00           H  
ATOM    387  HZ3 LYS A  25     -20.274  -5.565   3.606  1.00  0.00           H  
ATOM    388  N   ASP A  26     -12.715  -3.359   4.705  1.00  0.00           N  
ATOM    389  CA  ASP A  26     -11.256  -3.455   4.656  1.00  0.00           C  
ATOM    390  C   ASP A  26     -10.729  -3.393   3.226  1.00  0.00           C  
ATOM    391  O   ASP A  26     -11.331  -3.944   2.302  1.00  0.00           O  
ATOM    392  CB  ASP A  26     -10.800  -4.766   5.310  1.00  0.00           C  
ATOM    393  CG  ASP A  26     -11.001  -4.734   6.832  1.00  0.00           C  
ATOM    394  OD1 ASP A  26     -11.163  -3.654   7.387  1.00  0.00           O  
ATOM    395  OD2 ASP A  26     -10.988  -5.799   7.426  1.00  0.00           O  
ATOM    396  H   ASP A  26     -13.209  -4.067   5.168  1.00  0.00           H  
ATOM    397  HA  ASP A  26     -10.838  -2.634   5.211  1.00  0.00           H  
ATOM    398  HB2 ASP A  26     -11.372  -5.585   4.896  1.00  0.00           H  
ATOM    399  HB3 ASP A  26      -9.753  -4.922   5.094  1.00  0.00           H  
ATOM    400  N   LEU A  27      -9.591  -2.714   3.069  1.00  0.00           N  
ATOM    401  CA  LEU A  27      -8.947  -2.560   1.765  1.00  0.00           C  
ATOM    402  C   LEU A  27      -7.566  -3.212   1.781  1.00  0.00           C  
ATOM    403  O   LEU A  27      -6.929  -3.300   2.835  1.00  0.00           O  
ATOM    404  CB  LEU A  27      -8.797  -1.067   1.419  1.00  0.00           C  
ATOM    405  CG  LEU A  27     -10.174  -0.376   1.368  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      -9.973   1.134   1.231  1.00  0.00           C  
ATOM    407  CD2 LEU A  27     -10.977  -0.875   0.158  1.00  0.00           C  
ATOM    408  H   LEU A  27      -9.171  -2.305   3.855  1.00  0.00           H  
ATOM    409  HA  LEU A  27      -9.556  -3.036   1.011  1.00  0.00           H  
ATOM    410  HB2 LEU A  27      -8.189  -0.589   2.171  1.00  0.00           H  
ATOM    411  HB3 LEU A  27      -8.317  -0.971   0.457  1.00  0.00           H  
ATOM    412  HG  LEU A  27     -10.716  -0.587   2.278  1.00  0.00           H  
ATOM    413 HD11 LEU A  27      -9.396   1.342   0.343  1.00  0.00           H  
ATOM    414 HD12 LEU A  27      -9.445   1.506   2.097  1.00  0.00           H  
ATOM    415 HD13 LEU A  27     -10.934   1.620   1.159  1.00  0.00           H  
ATOM    416 HD21 LEU A  27     -11.204  -1.923   0.284  1.00  0.00           H  
ATOM    417 HD22 LEU A  27     -10.395  -0.739  -0.740  1.00  0.00           H  
ATOM    418 HD23 LEU A  27     -11.896  -0.313   0.081  1.00  0.00           H  
ATOM    419  N   PHE A  28      -7.114  -3.667   0.607  1.00  0.00           N  
ATOM    420  CA  PHE A  28      -5.804  -4.311   0.491  1.00  0.00           C  
ATOM    421  C   PHE A  28      -4.698  -3.261   0.460  1.00  0.00           C  
ATOM    422  O   PHE A  28      -4.811  -2.248  -0.236  1.00  0.00           O  
ATOM    423  CB  PHE A  28      -5.747  -5.146  -0.790  1.00  0.00           C  
ATOM    424  CG  PHE A  28      -6.651  -6.346  -0.657  1.00  0.00           C  
ATOM    425  CD1 PHE A  28      -7.989  -6.264  -1.058  1.00  0.00           C  
ATOM    426  CD2 PHE A  28      -6.149  -7.546  -0.136  1.00  0.00           C  
ATOM    427  CE1 PHE A  28      -8.825  -7.380  -0.938  1.00  0.00           C  
ATOM    428  CE2 PHE A  28      -6.986  -8.662  -0.016  1.00  0.00           C  
ATOM    429  CZ  PHE A  28      -8.325  -8.579  -0.417  1.00  0.00           C  
ATOM    430  H   PHE A  28      -7.673  -3.569  -0.191  1.00  0.00           H  
ATOM    431  HA  PHE A  28      -5.654  -4.960   1.341  1.00  0.00           H  
ATOM    432  HB2 PHE A  28      -6.072  -4.543  -1.627  1.00  0.00           H  
ATOM    433  HB3 PHE A  28      -4.732  -5.477  -0.956  1.00  0.00           H  
ATOM    434  HD1 PHE A  28      -8.378  -5.340  -1.459  1.00  0.00           H  
ATOM    435  HD2 PHE A  28      -5.115  -7.610   0.174  1.00  0.00           H  
ATOM    436  HE1 PHE A  28      -9.860  -7.317  -1.247  1.00  0.00           H  
ATOM    437  HE2 PHE A  28      -6.599  -9.586   0.385  1.00  0.00           H  
ATOM    438  HZ  PHE A  28      -8.970  -9.440  -0.326  1.00  0.00           H  
ATOM    439  N   VAL A  29      -3.628  -3.514   1.218  1.00  0.00           N  
ATOM    440  CA  VAL A  29      -2.489  -2.592   1.283  1.00  0.00           C  
ATOM    441  C   VAL A  29      -1.194  -3.373   1.024  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.980  -4.433   1.617  1.00  0.00           O  
ATOM    443  CB  VAL A  29      -2.439  -1.915   2.670  1.00  0.00           C  
ATOM    444  CG1 VAL A  29      -1.262  -0.931   2.751  1.00  0.00           C  
ATOM    445  CG2 VAL A  29      -3.748  -1.153   2.939  1.00  0.00           C  
ATOM    446  H   VAL A  29      -3.595  -4.339   1.749  1.00  0.00           H  
ATOM    447  HA  VAL A  29      -2.603  -1.834   0.521  1.00  0.00           H  
ATOM    448  HB  VAL A  29      -2.314  -2.675   3.420  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -1.110  -0.636   3.779  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -1.481  -0.058   2.154  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.367  -1.405   2.378  1.00  0.00           H  
ATOM    452 HG21 VAL A  29      -3.736  -0.210   2.415  1.00  0.00           H  
ATOM    453 HG22 VAL A  29      -3.845  -0.973   3.999  1.00  0.00           H  
ATOM    454 HG23 VAL A  29      -4.587  -1.743   2.598  1.00  0.00           H  
ATOM    455  N   HIS A  30      -0.344  -2.848   0.134  1.00  0.00           N  
ATOM    456  CA  HIS A  30       0.923  -3.510  -0.200  1.00  0.00           C  
ATOM    457  C   HIS A  30       2.116  -2.755   0.389  1.00  0.00           C  
ATOM    458  O   HIS A  30       2.164  -1.523   0.358  1.00  0.00           O  
ATOM    459  CB  HIS A  30       1.079  -3.613  -1.722  1.00  0.00           C  
ATOM    460  CG  HIS A  30      -0.014  -4.477  -2.294  1.00  0.00           C  
ATOM    461  ND1 HIS A  30      -0.045  -5.850  -2.108  1.00  0.00           N  
ATOM    462  CD2 HIS A  30      -1.120  -4.176  -3.049  1.00  0.00           C  
ATOM    463  CE1 HIS A  30      -1.137  -6.320  -2.737  1.00  0.00           C  
ATOM    464  NE2 HIS A  30      -1.829  -5.341  -3.328  1.00  0.00           N  
ATOM    465  H   HIS A  30      -0.571  -2.005  -0.312  1.00  0.00           H  
ATOM    466  HA  HIS A  30       0.911  -4.509   0.211  1.00  0.00           H  
ATOM    467  HB2 HIS A  30       1.015  -2.626  -2.152  1.00  0.00           H  
ATOM    468  HB3 HIS A  30       2.042  -4.047  -1.956  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -1.400  -3.185  -3.376  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -1.419  -7.362  -2.763  1.00  0.00           H  
ATOM    471  HE2 HIS A  30      -2.656  -5.426  -3.846  1.00  0.00           H  
ATOM    472  N   HIS A  31       3.074  -3.518   0.921  1.00  0.00           N  
ATOM    473  CA  HIS A  31       4.282  -2.946   1.522  1.00  0.00           C  
ATOM    474  C   HIS A  31       5.113  -2.192   0.475  1.00  0.00           C  
ATOM    475  O   HIS A  31       5.590  -1.088   0.728  1.00  0.00           O  
ATOM    476  CB  HIS A  31       5.128  -4.068   2.147  1.00  0.00           C  
ATOM    477  CG  HIS A  31       6.266  -3.477   2.943  1.00  0.00           C  
ATOM    478  ND1 HIS A  31       7.453  -3.083   2.349  1.00  0.00           N  
ATOM    479  CD2 HIS A  31       6.411  -3.213   4.284  1.00  0.00           C  
ATOM    480  CE1 HIS A  31       8.256  -2.607   3.319  1.00  0.00           C  
ATOM    481  NE2 HIS A  31       7.670  -2.664   4.518  1.00  0.00           N  
ATOM    482  H   HIS A  31       2.962  -4.491   0.892  1.00  0.00           H  
ATOM    483  HA  HIS A  31       3.991  -2.256   2.300  1.00  0.00           H  
ATOM    484  HB2 HIS A  31       4.506  -4.665   2.797  1.00  0.00           H  
ATOM    485  HB3 HIS A  31       5.527  -4.693   1.361  1.00  0.00           H  
ATOM    486  HD2 HIS A  31       5.665  -3.402   5.040  1.00  0.00           H  
ATOM    487  HE1 HIS A  31       9.250  -2.224   3.149  1.00  0.00           H  
ATOM    488  HE2 HIS A  31       8.043  -2.379   5.377  1.00  0.00           H  
ATOM    489  N   SER A  32       5.304  -2.828  -0.679  1.00  0.00           N  
ATOM    490  CA  SER A  32       6.109  -2.263  -1.767  1.00  0.00           C  
ATOM    491  C   SER A  32       5.647  -0.868  -2.200  1.00  0.00           C  
ATOM    492  O   SER A  32       6.427  -0.117  -2.791  1.00  0.00           O  
ATOM    493  CB  SER A  32       6.065  -3.201  -2.974  1.00  0.00           C  
ATOM    494  OG  SER A  32       6.904  -2.683  -4.000  1.00  0.00           O  
ATOM    495  H   SER A  32       4.920  -3.723  -0.788  1.00  0.00           H  
ATOM    496  HA  SER A  32       7.134  -2.195  -1.434  1.00  0.00           H  
ATOM    497  HB2 SER A  32       6.417  -4.176  -2.688  1.00  0.00           H  
ATOM    498  HB3 SER A  32       5.048  -3.277  -3.333  1.00  0.00           H  
ATOM    499  HG  SER A  32       6.622  -3.066  -4.834  1.00  0.00           H  
ATOM    500  N   GLU A  33       4.381  -0.542  -1.944  1.00  0.00           N  
ATOM    501  CA  GLU A  33       3.825   0.753  -2.357  1.00  0.00           C  
ATOM    502  C   GLU A  33       4.420   1.933  -1.583  1.00  0.00           C  
ATOM    503  O   GLU A  33       4.408   3.058  -2.091  1.00  0.00           O  
ATOM    504  CB  GLU A  33       2.302   0.743  -2.185  1.00  0.00           C  
ATOM    505  CG  GLU A  33       1.659  -0.180  -3.229  1.00  0.00           C  
ATOM    506  CD  GLU A  33       1.907   0.347  -4.644  1.00  0.00           C  
ATOM    507  OE1 GLU A  33       1.684   1.525  -4.863  1.00  0.00           O  
ATOM    508  OE2 GLU A  33       2.317  -0.437  -5.484  1.00  0.00           O  
ATOM    509  H   GLU A  33       3.799  -1.191  -1.498  1.00  0.00           H  
ATOM    510  HA  GLU A  33       4.045   0.895  -3.404  1.00  0.00           H  
ATOM    511  HB2 GLU A  33       2.058   0.390  -1.194  1.00  0.00           H  
ATOM    512  HB3 GLU A  33       1.921   1.746  -2.312  1.00  0.00           H  
ATOM    513  HG2 GLU A  33       2.087  -1.166  -3.141  1.00  0.00           H  
ATOM    514  HG3 GLU A  33       0.595  -0.234  -3.051  1.00  0.00           H  
ATOM    515  N   ILE A  34       4.929   1.693  -0.368  1.00  0.00           N  
ATOM    516  CA  ILE A  34       5.509   2.782   0.428  1.00  0.00           C  
ATOM    517  C   ILE A  34       6.689   3.421  -0.313  1.00  0.00           C  
ATOM    518  O   ILE A  34       7.708   2.770  -0.566  1.00  0.00           O  
ATOM    519  CB  ILE A  34       5.934   2.272   1.827  1.00  0.00           C  
ATOM    520  CG1 ILE A  34       6.375   3.468   2.695  1.00  0.00           C  
ATOM    521  CG2 ILE A  34       7.086   1.246   1.715  1.00  0.00           C  
ATOM    522  CD1 ILE A  34       6.411   3.056   4.171  1.00  0.00           C  
ATOM    523  H   ILE A  34       4.911   0.782  -0.005  1.00  0.00           H  
ATOM    524  HA  ILE A  34       4.750   3.537   0.557  1.00  0.00           H  
ATOM    525  HB  ILE A  34       5.086   1.794   2.297  1.00  0.00           H  
ATOM    526 HG12 ILE A  34       7.359   3.789   2.387  1.00  0.00           H  
ATOM    527 HG13 ILE A  34       5.674   4.282   2.569  1.00  0.00           H  
ATOM    528 HG21 ILE A  34       6.994   0.696   0.790  1.00  0.00           H  
ATOM    529 HG22 ILE A  34       7.035   0.558   2.546  1.00  0.00           H  
ATOM    530 HG23 ILE A  34       8.038   1.759   1.731  1.00  0.00           H  
ATOM    531 HD11 ILE A  34       5.477   2.584   4.437  1.00  0.00           H  
ATOM    532 HD12 ILE A  34       6.561   3.931   4.785  1.00  0.00           H  
ATOM    533 HD13 ILE A  34       7.222   2.361   4.331  1.00  0.00           H  
ATOM    534  N   GLN A  35       6.535   4.703  -0.656  1.00  0.00           N  
ATOM    535  CA  GLN A  35       7.583   5.443  -1.369  1.00  0.00           C  
ATOM    536  C   GLN A  35       8.326   6.427  -0.451  1.00  0.00           C  
ATOM    537  O   GLN A  35       9.107   7.249  -0.937  1.00  0.00           O  
ATOM    538  CB  GLN A  35       6.971   6.213  -2.541  1.00  0.00           C  
ATOM    539  CG  GLN A  35       6.504   5.227  -3.615  1.00  0.00           C  
ATOM    540  CD  GLN A  35       5.708   5.954  -4.698  1.00  0.00           C  
ATOM    541  OE1 GLN A  35       5.038   6.953  -4.424  1.00  0.00           O  
ATOM    542  NE2 GLN A  35       5.737   5.508  -5.925  1.00  0.00           N  
ATOM    543  H   GLN A  35       5.699   5.160  -0.426  1.00  0.00           H  
ATOM    544  HA  GLN A  35       8.299   4.736  -1.763  1.00  0.00           H  
ATOM    545  HB2 GLN A  35       6.128   6.791  -2.190  1.00  0.00           H  
ATOM    546  HB3 GLN A  35       7.712   6.877  -2.961  1.00  0.00           H  
ATOM    547  HG2 GLN A  35       7.366   4.755  -4.063  1.00  0.00           H  
ATOM    548  HG3 GLN A  35       5.881   4.473  -3.160  1.00  0.00           H  
ATOM    549 HE21 GLN A  35       6.269   4.714  -6.144  1.00  0.00           H  
ATOM    550 HE22 GLN A  35       5.229   5.967  -6.626  1.00  0.00           H  
ATOM    551  N   SER A  36       8.076   6.349   0.863  1.00  0.00           N  
ATOM    552  CA  SER A  36       8.727   7.248   1.816  1.00  0.00           C  
ATOM    553  C   SER A  36      10.241   7.072   1.777  1.00  0.00           C  
ATOM    554  O   SER A  36      10.742   5.948   1.700  1.00  0.00           O  
ATOM    555  CB  SER A  36       8.215   6.968   3.231  1.00  0.00           C  
ATOM    556  OG  SER A  36       6.824   7.250   3.290  1.00  0.00           O  
ATOM    557  H   SER A  36       7.442   5.680   1.193  1.00  0.00           H  
ATOM    558  HA  SER A  36       8.488   8.268   1.557  1.00  0.00           H  
ATOM    559  HB2 SER A  36       8.378   5.931   3.474  1.00  0.00           H  
ATOM    560  HB3 SER A  36       8.750   7.589   3.935  1.00  0.00           H  
ATOM    561  HG  SER A  36       6.709   8.201   3.223  1.00  0.00           H  
ATOM    562  N   GLY A  37      10.960   8.195   1.826  1.00  0.00           N  
ATOM    563  CA  GLY A  37      12.422   8.177   1.793  1.00  0.00           C  
ATOM    564  C   GLY A  37      13.009   8.231   3.200  1.00  0.00           C  
ATOM    565  O   GLY A  37      12.280   8.127   4.191  1.00  0.00           O  
ATOM    566  H   GLY A  37      10.497   9.056   1.884  1.00  0.00           H  
ATOM    567  HA2 GLY A  37      12.753   7.270   1.306  1.00  0.00           H  
ATOM    568  HA3 GLY A  37      12.774   9.029   1.232  1.00  0.00           H  
ATOM    569  N   GLY A  38      14.331   8.402   3.272  1.00  0.00           N  
ATOM    570  CA  GLY A  38      15.030   8.479   4.553  1.00  0.00           C  
ATOM    571  C   GLY A  38      14.806   7.217   5.379  1.00  0.00           C  
ATOM    572  O   GLY A  38      14.944   6.101   4.870  1.00  0.00           O  
ATOM    573  H   GLY A  38      14.846   8.481   2.443  1.00  0.00           H  
ATOM    574  HA2 GLY A  38      16.088   8.602   4.373  1.00  0.00           H  
ATOM    575  HA3 GLY A  38      14.663   9.331   5.106  1.00  0.00           H  
ATOM    576  N   GLU A  39      14.463   7.407   6.655  1.00  0.00           N  
ATOM    577  CA  GLU A  39      14.216   6.285   7.558  1.00  0.00           C  
ATOM    578  C   GLU A  39      12.912   5.588   7.194  1.00  0.00           C  
ATOM    579  O   GLU A  39      11.954   6.238   6.766  1.00  0.00           O  
ATOM    580  CB  GLU A  39      14.146   6.779   9.006  1.00  0.00           C  
ATOM    581  CG  GLU A  39      15.505   7.347   9.424  1.00  0.00           C  
ATOM    582  CD  GLU A  39      15.439   7.850  10.861  1.00  0.00           C  
ATOM    583  OE1 GLU A  39      14.959   7.112  11.706  1.00  0.00           O  
ATOM    584  OE2 GLU A  39      15.867   8.968  11.098  1.00  0.00           O  
ATOM    585  H   GLU A  39      14.372   8.322   6.994  1.00  0.00           H  
ATOM    586  HA  GLU A  39      15.029   5.578   7.469  1.00  0.00           H  
ATOM    587  HB2 GLU A  39      13.393   7.549   9.086  1.00  0.00           H  
ATOM    588  HB3 GLU A  39      13.889   5.955   9.654  1.00  0.00           H  
ATOM    589  HG2 GLU A  39      16.255   6.574   9.349  1.00  0.00           H  
ATOM    590  HG3 GLU A  39      15.768   8.166   8.770  1.00  0.00           H  
ATOM    591  N   TYR A  40      12.884   4.264   7.365  1.00  0.00           N  
ATOM    592  CA  TYR A  40      11.689   3.477   7.049  1.00  0.00           C  
ATOM    593  C   TYR A  40      11.064   2.914   8.317  1.00  0.00           C  
ATOM    594  O   TYR A  40      11.744   2.267   9.119  1.00  0.00           O  
ATOM    595  CB  TYR A  40      12.050   2.318   6.115  1.00  0.00           C  
ATOM    596  CG  TYR A  40      12.562   2.856   4.799  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      13.934   3.067   4.615  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      11.666   3.140   3.762  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      14.409   3.564   3.396  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      12.140   3.636   2.543  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      13.512   3.849   2.359  1.00  0.00           C  
ATOM    602  OH  TYR A  40      13.980   4.339   1.158  1.00  0.00           O  
ATOM    603  H   TYR A  40      13.680   3.808   7.708  1.00  0.00           H  
ATOM    604  HA  TYR A  40      10.970   4.112   6.553  1.00  0.00           H  
ATOM    605  HB2 TYR A  40      12.812   1.710   6.578  1.00  0.00           H  
ATOM    606  HB3 TYR A  40      11.172   1.716   5.937  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      14.627   2.848   5.416  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      10.607   2.976   3.904  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      15.466   3.728   3.255  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      11.448   3.856   1.742  1.00  0.00           H  
ATOM    611  HH  TYR A  40      13.756   3.706   0.471  1.00  0.00           H  
ATOM    612  N   ALA A  41       9.762   3.152   8.476  1.00  0.00           N  
ATOM    613  CA  ALA A  41       9.030   2.653   9.636  1.00  0.00           C  
ATOM    614  C   ALA A  41       8.331   1.348   9.278  1.00  0.00           C  
ATOM    615  O   ALA A  41       7.747   1.233   8.196  1.00  0.00           O  
ATOM    616  CB  ALA A  41       7.997   3.685  10.088  1.00  0.00           C  
ATOM    617  H   ALA A  41       9.282   3.662   7.791  1.00  0.00           H  
ATOM    618  HA  ALA A  41       9.724   2.472  10.443  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       7.353   3.940   9.258  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       8.503   4.573  10.436  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       7.401   3.272  10.891  1.00  0.00           H  
ATOM    622  N   THR A  42       8.389   0.373  10.185  1.00  0.00           N  
ATOM    623  CA  THR A  42       7.753  -0.925   9.954  1.00  0.00           C  
ATOM    624  C   THR A  42       6.247  -0.820  10.157  1.00  0.00           C  
ATOM    625  O   THR A  42       5.751   0.179  10.684  1.00  0.00           O  
ATOM    626  CB  THR A  42       8.325  -1.980  10.909  1.00  0.00           C  
ATOM    627  OG1 THR A  42       8.070  -1.590  12.251  1.00  0.00           O  
ATOM    628  CG2 THR A  42       9.834  -2.128  10.692  1.00  0.00           C  
ATOM    629  H   THR A  42       8.860   0.515  11.031  1.00  0.00           H  
ATOM    630  HA  THR A  42       7.947  -1.234   8.937  1.00  0.00           H  
ATOM    631  HB  THR A  42       7.846  -2.930  10.719  1.00  0.00           H  
ATOM    632  HG1 THR A  42       8.471  -0.729  12.391  1.00  0.00           H  
ATOM    633 HG21 THR A  42      10.026  -2.391   9.662  1.00  0.00           H  
ATOM    634 HG22 THR A  42      10.218  -2.904  11.339  1.00  0.00           H  
ATOM    635 HG23 THR A  42      10.325  -1.194  10.922  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.530  -1.872   9.754  1.00  0.00           N  
ATOM    637  CA  LEU A  43       4.078  -1.920   9.910  1.00  0.00           C  
ATOM    638  C   LEU A  43       3.673  -3.242  10.560  1.00  0.00           C  
ATOM    639  O   LEU A  43       4.251  -4.289  10.263  1.00  0.00           O  
ATOM    640  CB  LEU A  43       3.378  -1.758   8.552  1.00  0.00           C  
ATOM    641  CG  LEU A  43       3.737  -0.394   7.908  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       5.006  -0.526   7.052  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       2.582   0.076   7.012  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.994  -2.648   9.377  1.00  0.00           H  
ATOM    645  HA  LEU A  43       3.772  -1.110  10.556  1.00  0.00           H  
ATOM    646  HB2 LEU A  43       3.687  -2.558   7.900  1.00  0.00           H  
ATOM    647  HB3 LEU A  43       2.309  -1.818   8.704  1.00  0.00           H  
ATOM    648  HG  LEU A  43       3.907   0.341   8.684  1.00  0.00           H  
ATOM    649 HD11 LEU A  43       5.869  -0.616   7.690  1.00  0.00           H  
ATOM    650 HD12 LEU A  43       5.113   0.350   6.429  1.00  0.00           H  
ATOM    651 HD13 LEU A  43       4.927  -1.403   6.427  1.00  0.00           H  
ATOM    652 HD21 LEU A  43       2.789   1.074   6.653  1.00  0.00           H  
ATOM    653 HD22 LEU A  43       1.664   0.082   7.580  1.00  0.00           H  
ATOM    654 HD23 LEU A  43       2.482  -0.596   6.172  1.00  0.00           H  
ATOM    655  N   ALA A  44       2.684  -3.176  11.451  1.00  0.00           N  
ATOM    656  CA  ALA A  44       2.204  -4.361  12.162  1.00  0.00           C  
ATOM    657  C   ALA A  44       0.683  -4.250  12.409  1.00  0.00           C  
ATOM    658  O   ALA A  44      -0.032  -3.701  11.567  1.00  0.00           O  
ATOM    659  CB  ALA A  44       2.997  -4.503  13.475  1.00  0.00           C  
ATOM    660  H   ALA A  44       2.276  -2.307  11.641  1.00  0.00           H  
ATOM    661  HA  ALA A  44       2.389  -5.230  11.548  1.00  0.00           H  
ATOM    662  HB1 ALA A  44       3.997  -4.120  13.335  1.00  0.00           H  
ATOM    663  HB2 ALA A  44       3.048  -5.545  13.754  1.00  0.00           H  
ATOM    664  HB3 ALA A  44       2.503  -3.945  14.257  1.00  0.00           H  
ATOM    665  N   ASP A  45       0.185  -4.791  13.536  1.00  0.00           N  
ATOM    666  CA  ASP A  45      -1.241  -4.739  13.851  1.00  0.00           C  
ATOM    667  C   ASP A  45      -1.595  -3.435  14.567  1.00  0.00           C  
ATOM    668  O   ASP A  45      -1.203  -3.229  15.718  1.00  0.00           O  
ATOM    669  CB  ASP A  45      -1.610  -5.928  14.751  1.00  0.00           C  
ATOM    670  CG  ASP A  45      -3.115  -5.961  15.072  1.00  0.00           C  
ATOM    671  OD1 ASP A  45      -3.810  -4.997  14.781  1.00  0.00           O  
ATOM    672  OD2 ASP A  45      -3.551  -6.963  15.615  1.00  0.00           O  
ATOM    673  H   ASP A  45       0.786  -5.245  14.160  1.00  0.00           H  
ATOM    674  HA  ASP A  45      -1.808  -4.806  12.935  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      -1.336  -6.845  14.251  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      -1.055  -5.854  15.675  1.00  0.00           H  
ATOM    677  N   GLY A  46      -2.349  -2.570  13.884  1.00  0.00           N  
ATOM    678  CA  GLY A  46      -2.771  -1.290  14.466  1.00  0.00           C  
ATOM    679  C   GLY A  46      -1.964  -0.096  13.938  1.00  0.00           C  
ATOM    680  O   GLY A  46      -2.168   1.033  14.394  1.00  0.00           O  
ATOM    681  H   GLY A  46      -2.629  -2.793  12.971  1.00  0.00           H  
ATOM    682  HA2 GLY A  46      -3.815  -1.132  14.236  1.00  0.00           H  
ATOM    683  HA3 GLY A  46      -2.656  -1.341  15.539  1.00  0.00           H  
ATOM    684  N   GLN A  47      -1.061  -0.342  12.983  1.00  0.00           N  
ATOM    685  CA  GLN A  47      -0.245   0.725  12.409  1.00  0.00           C  
ATOM    686  C   GLN A  47      -1.128   1.725  11.666  1.00  0.00           C  
ATOM    687  O   GLN A  47      -1.965   1.335  10.852  1.00  0.00           O  
ATOM    688  CB  GLN A  47       0.785   0.116  11.447  1.00  0.00           C  
ATOM    689  CG  GLN A  47       1.777   1.185  10.965  1.00  0.00           C  
ATOM    690  CD  GLN A  47       2.587   1.739  12.139  1.00  0.00           C  
ATOM    691  OE1 GLN A  47       3.231   0.978  12.863  1.00  0.00           O  
ATOM    692  NE2 GLN A  47       2.592   3.022  12.366  1.00  0.00           N  
ATOM    693  H   GLN A  47      -0.942  -1.258  12.660  1.00  0.00           H  
ATOM    694  HA  GLN A  47       0.278   1.236  13.204  1.00  0.00           H  
ATOM    695  HB2 GLN A  47       1.324  -0.667  11.957  1.00  0.00           H  
ATOM    696  HB3 GLN A  47       0.270  -0.301  10.592  1.00  0.00           H  
ATOM    697  HG2 GLN A  47       2.451   0.746  10.245  1.00  0.00           H  
ATOM    698  HG3 GLN A  47       1.233   1.987  10.497  1.00  0.00           H  
ATOM    699 HE21 GLN A  47       2.079   3.626  11.788  1.00  0.00           H  
ATOM    700 HE22 GLN A  47       3.109   3.385  13.116  1.00  0.00           H  
ATOM    701  N   THR A  48      -0.924   3.015  11.950  1.00  0.00           N  
ATOM    702  CA  THR A  48      -1.700   4.073  11.302  1.00  0.00           C  
ATOM    703  C   THR A  48      -1.004   4.484  10.006  1.00  0.00           C  
ATOM    704  O   THR A  48       0.180   4.831  10.015  1.00  0.00           O  
ATOM    705  CB  THR A  48      -1.828   5.279  12.248  1.00  0.00           C  
ATOM    706  OG1 THR A  48      -2.425   4.855  13.465  1.00  0.00           O  
ATOM    707  CG2 THR A  48      -2.709   6.363  11.614  1.00  0.00           C  
ATOM    708  H   THR A  48      -0.237   3.259  12.607  1.00  0.00           H  
ATOM    709  HA  THR A  48      -2.686   3.698  11.071  1.00  0.00           H  
ATOM    710  HB  THR A  48      -0.849   5.688  12.449  1.00  0.00           H  
ATOM    711  HG1 THR A  48      -1.963   4.067  13.763  1.00  0.00           H  
ATOM    712 HG21 THR A  48      -2.267   6.688  10.684  1.00  0.00           H  
ATOM    713 HG22 THR A  48      -2.790   7.202  12.288  1.00  0.00           H  
ATOM    714 HG23 THR A  48      -3.693   5.959  11.422  1.00  0.00           H  
ATOM    715  N   VAL A  49      -1.746   4.429   8.896  1.00  0.00           N  
ATOM    716  CA  VAL A  49      -1.183   4.785   7.591  1.00  0.00           C  
ATOM    717  C   VAL A  49      -2.182   5.585   6.762  1.00  0.00           C  
ATOM    718  O   VAL A  49      -3.378   5.595   7.053  1.00  0.00           O  
ATOM    719  CB  VAL A  49      -0.755   3.519   6.820  1.00  0.00           C  
ATOM    720  CG1 VAL A  49       0.319   2.766   7.611  1.00  0.00           C  
ATOM    721  CG2 VAL A  49      -1.959   2.592   6.603  1.00  0.00           C  
ATOM    722  H   VAL A  49      -2.685   4.137   8.960  1.00  0.00           H  
ATOM    723  HA  VAL A  49      -0.306   5.396   7.751  1.00  0.00           H  
ATOM    724  HB  VAL A  49      -0.349   3.809   5.861  1.00  0.00           H  
ATOM    725 HG11 VAL A  49      -0.138   2.256   8.447  1.00  0.00           H  
ATOM    726 HG12 VAL A  49       1.054   3.465   7.975  1.00  0.00           H  
ATOM    727 HG13 VAL A  49       0.800   2.044   6.967  1.00  0.00           H  
ATOM    728 HG21 VAL A  49      -1.621   1.658   6.178  1.00  0.00           H  
ATOM    729 HG22 VAL A  49      -2.658   3.062   5.927  1.00  0.00           H  
ATOM    730 HG23 VAL A  49      -2.443   2.403   7.549  1.00  0.00           H  
ATOM    731  N   GLU A  50      -1.673   6.217   5.705  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -2.511   6.992   4.788  1.00  0.00           C  
ATOM    733  C   GLU A  50      -2.427   6.360   3.405  1.00  0.00           C  
ATOM    734  O   GLU A  50      -1.356   5.900   3.006  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -2.063   8.462   4.724  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -0.570   8.560   4.390  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -0.142  10.024   4.308  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -0.535  10.788   5.173  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       0.574  10.358   3.378  1.00  0.00           O  
ATOM    740  H   GLU A  50      -0.715   6.128   5.512  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -3.535   6.954   5.131  1.00  0.00           H  
ATOM    742  HB2 GLU A  50      -2.626   8.968   3.957  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -2.247   8.936   5.678  1.00  0.00           H  
ATOM    744  HG2 GLU A  50      -0.001   8.064   5.162  1.00  0.00           H  
ATOM    745  HG3 GLU A  50      -0.383   8.079   3.442  1.00  0.00           H  
ATOM    746  N   TYR A  51      -3.556   6.316   2.694  1.00  0.00           N  
ATOM    747  CA  TYR A  51      -3.584   5.698   1.366  1.00  0.00           C  
ATOM    748  C   TYR A  51      -4.750   6.203   0.519  1.00  0.00           C  
ATOM    749  O   TYR A  51      -5.681   6.832   1.027  1.00  0.00           O  
ATOM    750  CB  TYR A  51      -3.673   4.165   1.508  1.00  0.00           C  
ATOM    751  CG  TYR A  51      -4.948   3.771   2.232  1.00  0.00           C  
ATOM    752  CD1 TYR A  51      -6.115   3.518   1.503  1.00  0.00           C  
ATOM    753  CD2 TYR A  51      -4.960   3.670   3.628  1.00  0.00           C  
ATOM    754  CE1 TYR A  51      -7.295   3.164   2.167  1.00  0.00           C  
ATOM    755  CE2 TYR A  51      -6.139   3.314   4.294  1.00  0.00           C  
ATOM    756  CZ  TYR A  51      -7.306   3.061   3.563  1.00  0.00           C  
ATOM    757  OH  TYR A  51      -8.468   2.711   4.220  1.00  0.00           O  
ATOM    758  H   TYR A  51      -4.380   6.686   3.073  1.00  0.00           H  
ATOM    759  HA  TYR A  51      -2.663   5.936   0.859  1.00  0.00           H  
ATOM    760  HB2 TYR A  51      -3.669   3.718   0.525  1.00  0.00           H  
ATOM    761  HB3 TYR A  51      -2.820   3.808   2.065  1.00  0.00           H  
ATOM    762  HD1 TYR A  51      -6.107   3.597   0.426  1.00  0.00           H  
ATOM    763  HD2 TYR A  51      -4.059   3.864   4.192  1.00  0.00           H  
ATOM    764  HE1 TYR A  51      -8.196   2.969   1.606  1.00  0.00           H  
ATOM    765  HE2 TYR A  51      -6.149   3.234   5.371  1.00  0.00           H  
ATOM    766  HH  TYR A  51      -9.152   3.335   3.965  1.00  0.00           H  
ATOM    767  N   GLU A  52      -4.690   5.880  -0.774  1.00  0.00           N  
ATOM    768  CA  GLU A  52      -5.744   6.255  -1.713  1.00  0.00           C  
ATOM    769  C   GLU A  52      -6.397   4.990  -2.262  1.00  0.00           C  
ATOM    770  O   GLU A  52      -5.703   4.080  -2.723  1.00  0.00           O  
ATOM    771  CB  GLU A  52      -5.163   7.078  -2.871  1.00  0.00           C  
ATOM    772  CG  GLU A  52      -4.545   8.372  -2.333  1.00  0.00           C  
ATOM    773  CD  GLU A  52      -3.988   9.202  -3.484  1.00  0.00           C  
ATOM    774  OE1 GLU A  52      -3.283   8.640  -4.305  1.00  0.00           O  
ATOM    775  OE2 GLU A  52      -4.274  10.386  -3.527  1.00  0.00           O  
ATOM    776  H   GLU A  52      -3.928   5.353  -1.098  1.00  0.00           H  
ATOM    777  HA  GLU A  52      -6.488   6.844  -1.198  1.00  0.00           H  
ATOM    778  HB2 GLU A  52      -4.402   6.499  -3.376  1.00  0.00           H  
ATOM    779  HB3 GLU A  52      -5.953   7.322  -3.568  1.00  0.00           H  
ATOM    780  HG2 GLU A  52      -5.301   8.942  -1.813  1.00  0.00           H  
ATOM    781  HG3 GLU A  52      -3.746   8.130  -1.647  1.00  0.00           H  
ATOM    782  N   VAL A  53      -7.729   4.936  -2.198  1.00  0.00           N  
ATOM    783  CA  VAL A  53      -8.472   3.772  -2.682  1.00  0.00           C  
ATOM    784  C   VAL A  53      -8.478   3.738  -4.215  1.00  0.00           C  
ATOM    785  O   VAL A  53      -9.052   4.615  -4.867  1.00  0.00           O  
ATOM    786  CB  VAL A  53      -9.909   3.800  -2.113  1.00  0.00           C  
ATOM    787  CG1 VAL A  53     -10.663   5.046  -2.599  1.00  0.00           C  
ATOM    788  CG2 VAL A  53     -10.671   2.538  -2.546  1.00  0.00           C  
ATOM    789  H   VAL A  53      -8.220   5.692  -1.813  1.00  0.00           H  
ATOM    790  HA  VAL A  53      -7.979   2.875  -2.322  1.00  0.00           H  
ATOM    791  HB  VAL A  53      -9.855   3.826  -1.033  1.00  0.00           H  
ATOM    792 HG11 VAL A  53     -10.974   4.905  -3.623  1.00  0.00           H  
ATOM    793 HG12 VAL A  53     -10.012   5.907  -2.537  1.00  0.00           H  
ATOM    794 HG13 VAL A  53     -11.530   5.206  -1.978  1.00  0.00           H  
ATOM    795 HG21 VAL A  53     -11.633   2.514  -2.055  1.00  0.00           H  
ATOM    796 HG22 VAL A  53     -10.104   1.662  -2.270  1.00  0.00           H  
ATOM    797 HG23 VAL A  53     -10.812   2.554  -3.615  1.00  0.00           H  
ATOM    798  N   GLY A  54      -7.838   2.710  -4.772  1.00  0.00           N  
ATOM    799  CA  GLY A  54      -7.770   2.538  -6.216  1.00  0.00           C  
ATOM    800  C   GLY A  54      -8.700   1.415  -6.637  1.00  0.00           C  
ATOM    801  O   GLY A  54      -9.288   0.744  -5.782  1.00  0.00           O  
ATOM    802  H   GLY A  54      -7.409   2.047  -4.198  1.00  0.00           H  
ATOM    803  HA2 GLY A  54      -8.066   3.457  -6.702  1.00  0.00           H  
ATOM    804  HA3 GLY A  54      -6.758   2.288  -6.502  1.00  0.00           H  
ATOM    805  N   GLN A  55      -8.832   1.214  -7.946  1.00  0.00           N  
ATOM    806  CA  GLN A  55      -9.707   0.165  -8.461  1.00  0.00           C  
ATOM    807  C   GLN A  55      -8.879  -0.976  -9.055  1.00  0.00           C  
ATOM    808  O   GLN A  55      -7.972  -0.744  -9.858  1.00  0.00           O  
ATOM    809  CB  GLN A  55     -10.649   0.751  -9.524  1.00  0.00           C  
ATOM    810  CG  GLN A  55     -11.663  -0.307  -9.978  1.00  0.00           C  
ATOM    811  CD  GLN A  55     -12.588   0.280 -11.037  1.00  0.00           C  
ATOM    812  OE1 GLN A  55     -12.128   0.730 -12.086  1.00  0.00           O  
ATOM    813  NE2 GLN A  55     -13.877   0.304 -10.825  1.00  0.00           N  
ATOM    814  H   GLN A  55      -8.340   1.781  -8.574  1.00  0.00           H  
ATOM    815  HA  GLN A  55     -10.300  -0.222  -7.644  1.00  0.00           H  
ATOM    816  HB2 GLN A  55     -11.177   1.597  -9.106  1.00  0.00           H  
ATOM    817  HB3 GLN A  55     -10.069   1.076 -10.376  1.00  0.00           H  
ATOM    818  HG2 GLN A  55     -11.136  -1.154 -10.392  1.00  0.00           H  
ATOM    819  HG3 GLN A  55     -12.250  -0.628  -9.130  1.00  0.00           H  
ATOM    820 HE21 GLN A  55     -14.241  -0.054  -9.988  1.00  0.00           H  
ATOM    821 HE22 GLN A  55     -14.477   0.680 -11.501  1.00  0.00           H  
ATOM    822  N   GLY A  56      -9.210  -2.202  -8.649  1.00  0.00           N  
ATOM    823  CA  GLY A  56      -8.514  -3.390  -9.132  1.00  0.00           C  
ATOM    824  C   GLY A  56      -9.515  -4.428  -9.625  1.00  0.00           C  
ATOM    825  O   GLY A  56     -10.691  -4.390  -9.248  1.00  0.00           O  
ATOM    826  H   GLY A  56      -9.947  -2.309  -8.013  1.00  0.00           H  
ATOM    827  HA2 GLY A  56      -7.856  -3.113  -9.943  1.00  0.00           H  
ATOM    828  HA3 GLY A  56      -7.934  -3.814  -8.328  1.00  0.00           H  
ATOM    829  N   GLN A  57      -9.044  -5.344 -10.471  1.00  0.00           N  
ATOM    830  CA  GLN A  57      -9.905  -6.387 -11.022  1.00  0.00           C  
ATOM    831  C   GLN A  57     -10.445  -7.281  -9.911  1.00  0.00           C  
ATOM    832  O   GLN A  57     -11.623  -7.651  -9.923  1.00  0.00           O  
ATOM    833  CB  GLN A  57      -9.117  -7.227 -12.025  1.00  0.00           C  
ATOM    834  CG  GLN A  57      -8.828  -6.383 -13.269  1.00  0.00           C  
ATOM    835  CD  GLN A  57      -7.862  -7.114 -14.202  1.00  0.00           C  
ATOM    836  OE1 GLN A  57      -7.008  -7.880 -13.748  1.00  0.00           O  
ATOM    837  NE2 GLN A  57      -7.946  -6.921 -15.490  1.00  0.00           N  
ATOM    838  H   GLN A  57      -8.101  -5.312 -10.732  1.00  0.00           H  
ATOM    839  HA  GLN A  57     -10.736  -5.923 -11.532  1.00  0.00           H  
ATOM    840  HB2 GLN A  57      -8.184  -7.544 -11.578  1.00  0.00           H  
ATOM    841  HB3 GLN A  57      -9.697  -8.093 -12.306  1.00  0.00           H  
ATOM    842  HG2 GLN A  57      -9.753  -6.194 -13.795  1.00  0.00           H  
ATOM    843  HG3 GLN A  57      -8.390  -5.442 -12.967  1.00  0.00           H  
ATOM    844 HE21 GLN A  57      -8.625  -6.313 -15.851  1.00  0.00           H  
ATOM    845 HE22 GLN A  57      -7.331  -7.386 -16.096  1.00  0.00           H  
ATOM    846  N   LYS A  58      -9.579  -7.617  -8.951  1.00  0.00           N  
ATOM    847  CA  LYS A  58      -9.980  -8.464  -7.824  1.00  0.00           C  
ATOM    848  C   LYS A  58     -10.675  -7.646  -6.730  1.00  0.00           C  
ATOM    849  O   LYS A  58     -11.424  -8.201  -5.919  1.00  0.00           O  
ATOM    850  CB  LYS A  58      -8.753  -9.163  -7.238  1.00  0.00           C  
ATOM    851  CG  LYS A  58      -8.189 -10.148  -8.264  1.00  0.00           C  
ATOM    852  CD  LYS A  58      -6.961 -10.849  -7.681  1.00  0.00           C  
ATOM    853  CE  LYS A  58      -6.402 -11.836  -8.707  1.00  0.00           C  
ATOM    854  NZ  LYS A  58      -5.200 -12.513  -8.142  1.00  0.00           N  
ATOM    855  H   LYS A  58      -8.660  -7.284  -8.998  1.00  0.00           H  
ATOM    856  HA  LYS A  58     -10.666  -9.217  -8.183  1.00  0.00           H  
ATOM    857  HB2 LYS A  58      -8.001  -8.425  -6.994  1.00  0.00           H  
ATOM    858  HB3 LYS A  58      -9.034  -9.699  -6.344  1.00  0.00           H  
ATOM    859  HG2 LYS A  58      -8.942 -10.883  -8.507  1.00  0.00           H  
ATOM    860  HG3 LYS A  58      -7.905  -9.614  -9.158  1.00  0.00           H  
ATOM    861  HD2 LYS A  58      -6.208 -10.113  -7.440  1.00  0.00           H  
ATOM    862  HD3 LYS A  58      -7.241 -11.384  -6.786  1.00  0.00           H  
ATOM    863  HE2 LYS A  58      -7.152 -12.575  -8.943  1.00  0.00           H  
ATOM    864  HE3 LYS A  58      -6.126 -11.304  -9.606  1.00  0.00           H  
ATOM    865  HZ1 LYS A  58      -4.684 -12.998  -8.905  1.00  0.00           H  
ATOM    866  HZ2 LYS A  58      -5.498 -13.208  -7.427  1.00  0.00           H  
ATOM    867  HZ3 LYS A  58      -4.578 -11.806  -7.704  1.00  0.00           H  
ATOM    868  N   GLY A  59     -10.428  -6.331  -6.715  1.00  0.00           N  
ATOM    869  CA  GLY A  59     -11.033  -5.445  -5.721  1.00  0.00           C  
ATOM    870  C   GLY A  59     -10.209  -4.157  -5.559  1.00  0.00           C  
ATOM    871  O   GLY A  59      -9.227  -3.969  -6.283  1.00  0.00           O  
ATOM    872  H   GLY A  59      -9.822  -5.954  -7.386  1.00  0.00           H  
ATOM    873  HA2 GLY A  59     -12.035  -5.190  -6.037  1.00  0.00           H  
ATOM    874  HA3 GLY A  59     -11.079  -5.956  -4.772  1.00  0.00           H  
ATOM    875  N   PRO A  60     -10.569  -3.267  -4.631  1.00  0.00           N  
ATOM    876  CA  PRO A  60      -9.816  -1.991  -4.407  1.00  0.00           C  
ATOM    877  C   PRO A  60      -8.466  -2.221  -3.735  1.00  0.00           C  
ATOM    878  O   PRO A  60      -8.241  -3.265  -3.118  1.00  0.00           O  
ATOM    879  CB  PRO A  60     -10.736  -1.175  -3.505  1.00  0.00           C  
ATOM    880  CG  PRO A  60     -11.500  -2.191  -2.736  1.00  0.00           C  
ATOM    881  CD  PRO A  60     -11.722  -3.360  -3.694  1.00  0.00           C  
ATOM    882  HA  PRO A  60      -9.680  -1.474  -5.343  1.00  0.00           H  
ATOM    883  HB2 PRO A  60     -10.155  -0.552  -2.841  1.00  0.00           H  
ATOM    884  HB3 PRO A  60     -11.410  -0.575  -4.097  1.00  0.00           H  
ATOM    885  HG2 PRO A  60     -10.927  -2.511  -1.878  1.00  0.00           H  
ATOM    886  HG3 PRO A  60     -12.447  -1.784  -2.426  1.00  0.00           H  
ATOM    887  HD2 PRO A  60     -11.704  -4.299  -3.156  1.00  0.00           H  
ATOM    888  HD3 PRO A  60     -12.649  -3.244  -4.232  1.00  0.00           H  
ATOM    889  N   CYS A  61      -7.581  -1.234  -3.863  1.00  0.00           N  
ATOM    890  CA  CYS A  61      -6.247  -1.313  -3.272  1.00  0.00           C  
ATOM    891  C   CYS A  61      -5.841   0.033  -2.683  1.00  0.00           C  
ATOM    892  O   CYS A  61      -6.524   1.038  -2.895  1.00  0.00           O  
ATOM    893  CB  CYS A  61      -5.231  -1.745  -4.333  1.00  0.00           C  
ATOM    894  SG  CYS A  61      -5.146  -0.495  -5.643  1.00  0.00           S  
ATOM    895  H   CYS A  61      -7.838  -0.431  -4.369  1.00  0.00           H  
ATOM    896  HA  CYS A  61      -6.260  -2.051  -2.483  1.00  0.00           H  
ATOM    897  HB2 CYS A  61      -4.258  -1.851  -3.877  1.00  0.00           H  
ATOM    898  HB3 CYS A  61      -5.533  -2.690  -4.758  1.00  0.00           H  
ATOM    899  HG  CYS A  61      -5.472  -0.893  -6.455  1.00  0.00           H  
ATOM    900  N   ALA A  62      -4.723   0.047  -1.954  1.00  0.00           N  
ATOM    901  CA  ALA A  62      -4.219   1.278  -1.347  1.00  0.00           C  
ATOM    902  C   ALA A  62      -2.892   1.670  -1.991  1.00  0.00           C  
ATOM    903  O   ALA A  62      -1.971   0.854  -2.069  1.00  0.00           O  
ATOM    904  CB  ALA A  62      -4.020   1.064   0.154  1.00  0.00           C  
ATOM    905  H   ALA A  62      -4.212  -0.783  -1.838  1.00  0.00           H  
ATOM    906  HA  ALA A  62      -4.936   2.070  -1.499  1.00  0.00           H  
ATOM    907  HB1 ALA A  62      -4.926   1.331   0.678  1.00  0.00           H  
ATOM    908  HB2 ALA A  62      -3.206   1.680   0.506  1.00  0.00           H  
ATOM    909  HB3 ALA A  62      -3.790   0.026   0.340  1.00  0.00           H  
ATOM    910  N   ASN A  63      -2.803   2.922  -2.453  1.00  0.00           N  
ATOM    911  CA  ASN A  63      -1.585   3.422  -3.093  1.00  0.00           C  
ATOM    912  C   ASN A  63      -1.014   4.595  -2.304  1.00  0.00           C  
ATOM    913  O   ASN A  63      -1.730   5.234  -1.528  1.00  0.00           O  
ATOM    914  CB  ASN A  63      -1.891   3.867  -4.524  1.00  0.00           C  
ATOM    915  CG  ASN A  63      -2.411   2.685  -5.337  1.00  0.00           C  
ATOM    916  OD1 ASN A  63      -1.890   1.576  -5.225  1.00  0.00           O  
ATOM    917  ND2 ASN A  63      -3.413   2.859  -6.155  1.00  0.00           N  
ATOM    918  H   ASN A  63      -3.568   3.530  -2.367  1.00  0.00           H  
ATOM    919  HA  ASN A  63      -0.851   2.629  -3.123  1.00  0.00           H  
ATOM    920  HB2 ASN A  63      -2.640   4.644  -4.504  1.00  0.00           H  
ATOM    921  HB3 ASN A  63      -0.991   4.247  -4.981  1.00  0.00           H  
ATOM    922 HD21 ASN A  63      -3.826   3.744  -6.244  1.00  0.00           H  
ATOM    923 HD22 ASN A  63      -3.752   2.106  -6.681  1.00  0.00           H  
ATOM    924  N   LYS A  64       0.281   4.867  -2.505  1.00  0.00           N  
ATOM    925  CA  LYS A  64       0.951   5.965  -1.804  1.00  0.00           C  
ATOM    926  C   LYS A  64       0.850   5.759  -0.290  1.00  0.00           C  
ATOM    927  O   LYS A  64       0.502   6.677   0.464  1.00  0.00           O  
ATOM    928  CB  LYS A  64       0.327   7.320  -2.200  1.00  0.00           C  
ATOM    929  CG  LYS A  64       0.441   7.555  -3.717  1.00  0.00           C  
ATOM    930  CD  LYS A  64       1.905   7.779  -4.121  1.00  0.00           C  
ATOM    931  CE  LYS A  64       1.978   8.072  -5.621  1.00  0.00           C  
ATOM    932  NZ  LYS A  64       3.399   8.290  -6.016  1.00  0.00           N  
ATOM    933  H   LYS A  64       0.793   4.317  -3.132  1.00  0.00           H  
ATOM    934  HA  LYS A  64       1.995   5.967  -2.083  1.00  0.00           H  
ATOM    935  HB2 LYS A  64      -0.714   7.324  -1.917  1.00  0.00           H  
ATOM    936  HB3 LYS A  64       0.841   8.110  -1.674  1.00  0.00           H  
ATOM    937  HG2 LYS A  64       0.054   6.693  -4.242  1.00  0.00           H  
ATOM    938  HG3 LYS A  64      -0.139   8.425  -3.986  1.00  0.00           H  
ATOM    939  HD2 LYS A  64       2.306   8.617  -3.569  1.00  0.00           H  
ATOM    940  HD3 LYS A  64       2.479   6.893  -3.901  1.00  0.00           H  
ATOM    941  HE2 LYS A  64       1.576   7.234  -6.171  1.00  0.00           H  
ATOM    942  HE3 LYS A  64       1.403   8.959  -5.844  1.00  0.00           H  
ATOM    943  HZ1 LYS A  64       3.857   7.372  -6.184  1.00  0.00           H  
ATOM    944  HZ2 LYS A  64       3.897   8.793  -5.253  1.00  0.00           H  
ATOM    945  HZ3 LYS A  64       3.433   8.856  -6.888  1.00  0.00           H  
ATOM    946  N   VAL A  65       1.156   4.535   0.144  1.00  0.00           N  
ATOM    947  CA  VAL A  65       1.095   4.201   1.565  1.00  0.00           C  
ATOM    948  C   VAL A  65       2.247   4.860   2.326  1.00  0.00           C  
ATOM    949  O   VAL A  65       3.417   4.619   2.040  1.00  0.00           O  
ATOM    950  CB  VAL A  65       1.114   2.674   1.772  1.00  0.00           C  
ATOM    951  CG1 VAL A  65      -0.128   2.058   1.126  1.00  0.00           C  
ATOM    952  CG2 VAL A  65       2.369   2.055   1.140  1.00  0.00           C  
ATOM    953  H   VAL A  65       1.425   3.851  -0.500  1.00  0.00           H  
ATOM    954  HA  VAL A  65       0.167   4.581   1.960  1.00  0.00           H  
ATOM    955  HB  VAL A  65       1.106   2.460   2.831  1.00  0.00           H  
ATOM    956 HG11 VAL A  65      -0.017   0.984   1.077  1.00  0.00           H  
ATOM    957 HG12 VAL A  65      -0.251   2.452   0.129  1.00  0.00           H  
ATOM    958 HG13 VAL A  65      -1.000   2.301   1.718  1.00  0.00           H  
ATOM    959 HG21 VAL A  65       2.447   2.364   0.109  1.00  0.00           H  
ATOM    960 HG22 VAL A  65       2.300   0.979   1.186  1.00  0.00           H  
ATOM    961 HG23 VAL A  65       3.237   2.381   1.681  1.00  0.00           H  
ATOM    962  N   VAL A  66       1.885   5.694   3.300  1.00  0.00           N  
ATOM    963  CA  VAL A  66       2.878   6.395   4.121  1.00  0.00           C  
ATOM    964  C   VAL A  66       2.550   6.213   5.606  1.00  0.00           C  
ATOM    965  O   VAL A  66       1.422   6.471   6.036  1.00  0.00           O  
ATOM    966  CB  VAL A  66       2.929   7.894   3.749  1.00  0.00           C  
ATOM    967  CG1 VAL A  66       3.987   8.622   4.592  1.00  0.00           C  
ATOM    968  CG2 VAL A  66       3.290   8.047   2.267  1.00  0.00           C  
ATOM    969  H   VAL A  66       0.929   5.822   3.466  1.00  0.00           H  
ATOM    970  HA  VAL A  66       3.853   5.960   3.932  1.00  0.00           H  
ATOM    971  HB  VAL A  66       1.966   8.338   3.930  1.00  0.00           H  
ATOM    972 HG11 VAL A  66       4.930   8.105   4.511  1.00  0.00           H  
ATOM    973 HG12 VAL A  66       3.674   8.639   5.625  1.00  0.00           H  
ATOM    974 HG13 VAL A  66       4.099   9.634   4.232  1.00  0.00           H  
ATOM    975 HG21 VAL A  66       3.251   9.091   1.994  1.00  0.00           H  
ATOM    976 HG22 VAL A  66       2.584   7.492   1.666  1.00  0.00           H  
ATOM    977 HG23 VAL A  66       4.285   7.665   2.098  1.00  0.00           H  
ATOM    978  N   ALA A  67       3.548   5.767   6.372  1.00  0.00           N  
ATOM    979  CA  ALA A  67       3.375   5.548   7.807  1.00  0.00           C  
ATOM    980  C   ALA A  67       3.225   6.874   8.545  1.00  0.00           C  
ATOM    981  O   ALA A  67       3.910   7.850   8.228  1.00  0.00           O  
ATOM    982  CB  ALA A  67       4.577   4.785   8.364  1.00  0.00           C  
ATOM    983  H   ALA A  67       4.415   5.581   5.962  1.00  0.00           H  
ATOM    984  HA  ALA A  67       2.489   4.959   7.966  1.00  0.00           H  
ATOM    985  HB1 ALA A  67       4.695   3.855   7.830  1.00  0.00           H  
ATOM    986  HB2 ALA A  67       4.420   4.580   9.413  1.00  0.00           H  
ATOM    987  HB3 ALA A  67       5.471   5.382   8.246  1.00  0.00           H  
ATOM    988  N   VAL A  68       2.326   6.893   9.532  1.00  0.00           N  
ATOM    989  CA  VAL A  68       2.079   8.101  10.326  1.00  0.00           C  
ATOM    990  C   VAL A  68       2.686   7.934  11.722  1.00  0.00           C  
ATOM    991  O   VAL A  68       3.574   8.702  12.054  1.00  0.00           O  
ATOM    992  CB  VAL A  68       0.564   8.378  10.438  1.00  0.00           C  
ATOM    993  CG1 VAL A  68       0.324   9.703  11.169  1.00  0.00           C  
ATOM    994  CG2 VAL A  68      -0.059   8.471   9.037  1.00  0.00           C  
ATOM    995  H   VAL A  68       1.816   6.079   9.728  1.00  0.00           H  
ATOM    996  HA  VAL A  68       2.552   8.942   9.839  1.00  0.00           H  
ATOM    997  HB  VAL A  68       0.095   7.574  10.989  1.00  0.00           H  
ATOM    998 HG11 VAL A  68      -0.722   9.972  11.095  1.00  0.00           H  
ATOM    999 HG12 VAL A  68       0.925  10.479  10.718  1.00  0.00           H  
ATOM   1000 HG13 VAL A  68       0.595   9.596  12.208  1.00  0.00           H  
ATOM   1001 HG21 VAL A  68      -1.072   8.838   9.119  1.00  0.00           H  
ATOM   1002 HG22 VAL A  68      -0.066   7.492   8.580  1.00  0.00           H  
ATOM   1003 HG23 VAL A  68       0.522   9.148   8.429  1.00  0.00           H  
TER    1004      VAL A  68                                                      
ENDMDL                                                                          
MASTER      163    0    0    1    6    0    0    6  513    1    0    6          
END