HEADER    TRANSCRIPTION REGULATOR                 09-MAR-12   2LQK              
TITLE     NMR SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE CDNL PROTEIN   
TITLE    2 FROM THERMUS THERMOPHILUS                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATOR;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-67;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;                           
SOURCE   3 ORGANISM_TAXID: 262724;                                              
SOURCE   4 STRAIN: HB27 / ATCC BAA-163 / DSM 7039;                              
SOURCE   5 GENE: CDNL, TT_C1818;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PTYB12                                     
KEYWDS    RNA POLYMERASE INTERACTING DOMAIN, TRANSCRIPTION REGULATOR            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.JIMENEZ,S.PADMANABHAN                                               
REVDAT   4   15-MAY-24 2LQK    1       REMARK                                   
REVDAT   3   14-JUN-23 2LQK    1       REMARK SEQADV                            
REVDAT   2   08-AUG-12 2LQK    1       JRNL                                     
REVDAT   1   01-AUG-12 2LQK    0                                                
JRNL        AUTH   A.GALLEGO-GARCIA,Y.MIRASSOU,M.ELIAS-ARNANZ,S.PADMANABHAN,    
JRNL        AUTH 2 M.A.JIMENEZ                                                  
JRNL        TITL   NMR STRUCTURE NOTE: N-TERMINAL DOMAIN OF THERMUS             
JRNL        TITL 2 THERMOPHILUS CDNL.                                           
JRNL        REF    J.BIOMOL.NMR                  V.  53   355 2012              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   22782235                                                     
JRNL        DOI    10.1007/S10858-012-9648-Z                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, AMBER, CYANA                                
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, AND KOLLM (AMBER)  
REMARK   3                 , GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LQK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102708.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288; 308                      
REMARK 210  PH                             : 7.0; 7.0; 7.0                      
REMARK 210  IONIC STRENGTH                 : 0.15; 0.15; 0.15                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1 MM TTCDNLNT, 50 MM SODIUM        
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 0.05 % SODIUM AZIDE,     
REMARK 210                                   0.5 MM DSS, 90 % H2O, 10 % D2O,    
REMARK 210                                   90% H2O/10% D2O; 1 MM TTCDNLNT,    
REMARK 210                                   50 MM SODIUM PHOSPHATE, 100 MM     
REMARK 210                                   SODIUM CHLORIDE, 0.05 % SODIUM     
REMARK 210                                   AZIDE, 0.5 MM DSS, 100 % D2O,      
REMARK 210                                   100% D2O; 1 MM [U-100% 13C; U-     
REMARK 210                                   100% 15N] TTCDNLNT, 50 MM SODIUM   
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 0.05 % SODIUM AZIDE,     
REMARK 210                                   0.5 MM DSS, 90 % H2O, 10 % D2O,    
REMARK 210                                   90% H2O/10% D2O; 1 MM [U-100%      
REMARK 210                                   13C; U-100% 15N] TTCDNLNT, 50 MM   
REMARK 210                                   SODIUM PHOSPHATE, 100 MM SODIUM    
REMARK 210                                   CHLORIDE, 0.05 % SODIUM AZIDE,     
REMARK 210                                   0.5 MM DSS, 100 % D2O, 100% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D CBCA(CO)NH;   
REMARK 210                                   3D HNCACB; 3D HBHA(CO)NH; 3D       
REMARK 210                                   HBHANH; 2D 1H-13C HSQC ALIPHATIC;  
REMARK 210                                   2D 1H-13C HSQC AROMATIC; 3D        
REMARK 210                                   HCCH-TOCSY; 3D 1H-13C NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, CYANA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   3      -56.08   -149.97                                   
REMARK 500  1 MET A   4      -52.17   -149.12                                   
REMARK 500  1 GLU A   6      -66.67   -122.26                                   
REMARK 500  1 GLU A  69      -60.17   -109.43                                   
REMARK 500  2 MET A   4      -43.43   -152.03                                   
REMARK 500  3 LYS A   5       96.92    -57.53                                   
REMARK 500  3 GLU A   6      -69.99    -97.83                                   
REMARK 500  3 LEU A  66       81.66   -168.89                                   
REMARK 500  4 GLU A   6      -75.41    -91.47                                   
REMARK 500  5 MET A   4      -77.47   -135.99                                   
REMARK 500  6 HIS A   3      -65.03    -92.50                                   
REMARK 500  6 PRO A  68       99.93    -69.39                                   
REMARK 500  7 MET A   4      -64.43    -90.01                                   
REMARK 500  9 HIS A   3       20.01   -146.57                                   
REMARK 500  9 GLU A   6      -64.21   -142.00                                   
REMARK 500  9 LEU A  66      101.22    -58.22                                   
REMARK 500 11 HIS A   3       46.74   -155.60                                   
REMARK 500 12 LYS A   5       15.11   -141.45                                   
REMARK 500 12 GLU A  69      -57.30   -125.66                                   
REMARK 500 14 LYS A   5       70.42   -109.54                                   
REMARK 500 14 LEU A  66      109.15    -58.92                                   
REMARK 500 16 MET A   4      -52.78   -152.96                                   
REMARK 500 17 GLU A   6      -72.26   -102.06                                   
REMARK 500 17 SER A  30       96.44    -68.41                                   
REMARK 500 18 GLU A   6      -76.02   -131.09                                   
REMARK 500 19 SER A  30       96.82    -69.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18193   RELATED DB: BMRB                                 
DBREF  2LQK A    4    70  UNP    Q72GN0   Q72GN0_THET2     1     67             
SEQADV 2LQK ALA A    1  UNP  Q72GN0              EXPRESSION TAG                 
SEQADV 2LQK GLY A    2  UNP  Q72GN0              EXPRESSION TAG                 
SEQADV 2LQK HIS A    3  UNP  Q72GN0              EXPRESSION TAG                 
SEQRES   1 A   70  ALA GLY HIS MET LYS GLU PHE ARG PRO GLY ASP LYS VAL          
SEQRES   2 A   70  VAL LEU PRO PRO TYR GLY VAL GLY VAL VAL ALA GLY ILE          
SEQRES   3 A   70  ALA GLN ARG SER VAL SER GLY VAL SER ARG ALA TYR TYR          
SEQRES   4 A   70  GLN VAL ASP PHE PRO GLY SER ARG SER LYS ALA TYR VAL          
SEQRES   5 A   70  PRO VAL GLU ALA PRO HIS SER VAL GLY LEU ARG LYS ALA          
SEQRES   6 A   70  LEU ALA PRO GLU GLU                                          
SHEET    1   A 5 TYR A  51  PRO A  53  0                                        
SHEET    2   A 5 VAL A  34  ASP A  42 -1  N  TYR A  39   O  VAL A  52           
SHEET    3   A 5 GLY A  21  VAL A  31 -1  N  GLY A  25   O  GLN A  40           
SHEET    4   A 5 LYS A  12  VAL A  14 -1  N  VAL A  13   O  GLY A  21           
SHEET    5   A 5 ARG A  63  LYS A  64 -1  O  ARG A  63   N  VAL A  14           
CISPEP   1 PRO A   16    PRO A   17          1        -0.06                     
CISPEP   2 PRO A   16    PRO A   17          2         1.75                     
CISPEP   3 PRO A   16    PRO A   17          3         0.14                     
CISPEP   4 PRO A   16    PRO A   17          4         0.18                     
CISPEP   5 PRO A   16    PRO A   17          5         0.22                     
CISPEP   6 PRO A   16    PRO A   17          6         0.06                     
CISPEP   7 PRO A   16    PRO A   17          7        -0.38                     
CISPEP   8 PRO A   16    PRO A   17          8        -0.10                     
CISPEP   9 PRO A   16    PRO A   17          9         0.02                     
CISPEP  10 PRO A   16    PRO A   17         10         0.00                     
CISPEP  11 PRO A   16    PRO A   17         11         0.01                     
CISPEP  12 PRO A   16    PRO A   17         12         0.24                     
CISPEP  13 PRO A   16    PRO A   17         13         0.58                     
CISPEP  14 PRO A   16    PRO A   17         14        -0.10                     
CISPEP  15 PRO A   16    PRO A   17         15         0.05                     
CISPEP  16 PRO A   16    PRO A   17         16        -0.03                     
CISPEP  17 PRO A   16    PRO A   17         17         0.27                     
CISPEP  18 PRO A   16    PRO A   17         18         0.14                     
CISPEP  19 PRO A   16    PRO A   17         19         0.16                     
CISPEP  20 PRO A   16    PRO A   17         20         2.92                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -9.035 -16.629   5.354  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.259 -16.621   4.090  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.715 -15.486   3.162  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.819 -14.954   3.312  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.327 -17.987   3.380  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.430 -16.831   6.136  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.468 -15.730   5.501  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.760 -17.329   5.315  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.215 -16.420   4.337  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.996 -18.779   4.054  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.349 -18.194   3.057  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.677 -17.985   2.503  1.00  0.00           H  
ATOM     13  N   GLY A   2      -7.860 -15.105   2.206  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -8.131 -14.107   1.161  1.00  0.00           C  
ATOM     15  C   GLY A   2      -8.672 -14.735  -0.131  1.00  0.00           C  
ATOM     16  O   GLY A   2      -9.340 -15.775  -0.099  1.00  0.00           O  
ATOM     17  H   GLY A   2      -6.978 -15.597   2.146  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -8.863 -13.380   1.517  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -7.209 -13.570   0.936  1.00  0.00           H  
ATOM     20  N   HIS A   3      -8.408 -14.087  -1.273  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -8.803 -14.566  -2.614  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.833 -14.120  -3.721  1.00  0.00           C  
ATOM     23  O   HIS A   3      -7.289 -14.956  -4.445  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -10.250 -14.115  -2.900  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -10.883 -14.829  -4.068  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.350 -14.244  -5.232  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -11.151 -16.169  -4.124  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -11.893 -15.222  -5.987  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -11.780 -16.400  -5.335  1.00  0.00           N  
ATOM     30  H   HIS A   3      -7.827 -13.264  -1.185  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -8.781 -15.658  -2.608  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -10.867 -14.321  -2.024  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.282 -13.038  -3.068  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -11.322 -13.256  -5.466  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -10.930 -16.901  -3.354  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -12.362 -15.082  -6.958  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.118 -17.300  -5.671  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.613 -12.806  -3.841  1.00  0.00           N  
ATOM     39  CA  MET A   4      -6.683 -12.163  -4.788  1.00  0.00           C  
ATOM     40  C   MET A   4      -6.091 -10.856  -4.235  1.00  0.00           C  
ATOM     41  O   MET A   4      -4.871 -10.681  -4.264  1.00  0.00           O  
ATOM     42  CB  MET A   4      -7.383 -11.883  -6.132  1.00  0.00           C  
ATOM     43  CG  MET A   4      -7.124 -12.986  -7.162  1.00  0.00           C  
ATOM     44  SD  MET A   4      -7.454 -12.460  -8.866  1.00  0.00           S  
ATOM     45  CE  MET A   4      -6.587 -13.780  -9.756  1.00  0.00           C  
ATOM     46  H   MET A   4      -8.097 -12.227  -3.172  1.00  0.00           H  
ATOM     47  HA  MET A   4      -5.836 -12.830  -4.962  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.457 -11.756  -5.986  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -6.989 -10.954  -6.547  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -6.075 -13.278  -7.100  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -7.737 -13.857  -6.927  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -5.542 -13.810  -9.446  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -7.056 -14.740  -9.539  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -6.634 -13.589 -10.828  1.00  0.00           H  
ATOM     55  N   LYS A   5      -6.938  -9.925  -3.767  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -6.501  -8.677  -3.114  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.175  -8.904  -1.632  1.00  0.00           C  
ATOM     58  O   LYS A   5      -6.743  -9.784  -0.982  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -7.578  -7.570  -3.259  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -7.276  -6.576  -4.396  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -7.922  -6.978  -5.729  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -7.309  -6.171  -6.882  1.00  0.00           C  
ATOM     63  NZ  LYS A   5      -7.537  -6.834  -8.194  1.00  0.00           N  
ATOM     64  H   LYS A   5      -7.926 -10.133  -3.802  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -5.575  -8.340  -3.581  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -8.570  -8.007  -3.392  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -7.614  -6.991  -2.335  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -7.653  -5.592  -4.113  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -6.196  -6.488  -4.522  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -7.761  -8.043  -5.899  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -8.997  -6.786  -5.682  1.00  0.00           H  
ATOM     72  HE2 LYS A   5      -7.741  -5.165  -6.882  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -6.234  -6.073  -6.707  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5      -8.523  -6.963  -8.377  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5      -7.093  -7.742  -8.224  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5      -7.153  -6.286  -8.953  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.303  -8.052  -1.095  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -4.914  -8.002   0.322  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.204  -6.610   0.904  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.081  -6.467   1.759  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -3.435  -8.390   0.519  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -3.190  -9.907   0.588  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -2.634 -10.503  -0.719  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -1.478 -10.184  -1.087  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -3.319 -11.349  -1.342  1.00  0.00           O  
ATOM     86  H   GLU A   6      -4.890  -7.384  -1.730  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -5.525  -8.697   0.900  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -2.819  -7.932  -0.256  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -3.111  -7.976   1.475  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -2.466 -10.094   1.385  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -4.111 -10.417   0.880  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.490  -5.579   0.439  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.687  -4.190   0.863  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.809  -3.493   0.076  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.716  -3.317  -1.142  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.354  -3.428   0.778  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.433  -3.717   1.951  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.887  -3.459   3.258  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.133  -4.228   1.763  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.065  -3.731   4.360  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.318  -4.506   2.880  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.787  -4.266   4.179  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.791  -5.762  -0.267  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -4.999  -4.196   1.907  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.855  -3.659  -0.164  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.568  -2.359   0.785  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.865  -3.031   3.427  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.751  -4.391   0.766  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.396  -3.497   5.353  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.688  -4.874   2.763  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.160  -4.438   5.043  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.882  -3.101   0.779  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.024  -2.342   0.233  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.815  -0.820   0.274  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.050  -0.333   1.108  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.301  -2.699   1.015  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.102  -3.800   0.316  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.483  -3.951   0.975  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -11.769  -5.350   1.339  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -11.260  -6.028   2.353  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -10.419  -5.496   3.196  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -11.588  -7.274   2.535  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.861  -3.277   1.775  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.148  -2.615  -0.816  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.046  -3.024   2.023  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.937  -1.816   1.106  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.245  -3.541  -0.734  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.540  -4.734   0.367  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.555  -3.322   1.865  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -12.241  -3.598   0.272  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.419  -5.851   0.753  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -10.160  -4.530   3.090  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -10.040  -6.033   3.956  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -12.236  -7.722   1.907  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -11.199  -7.795   3.302  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.533  -0.050  -0.567  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.446   1.407  -0.594  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.035   2.036   0.679  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.115   1.660   1.139  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.207   1.832  -1.851  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.250   0.731  -2.023  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.503  -0.514  -1.551  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.404   1.702  -0.694  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.663   2.817  -1.749  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.526   1.809  -2.701  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.100   0.919  -1.366  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.577   0.636  -3.058  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.212  -1.219  -1.121  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -8.978  -0.974  -2.389  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.306   2.983   1.269  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.687   3.708   2.484  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.325   2.982   3.786  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.398   3.589   4.856  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.447   3.258   0.802  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.182   4.674   2.487  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.761   3.894   2.484  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.924   1.705   3.719  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.462   0.931   4.876  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.259   1.625   5.528  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.287   1.988   4.856  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.089  -0.511   4.483  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -8.293  -1.461   4.331  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -9.429  -1.008   4.054  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -8.101  -2.689   4.502  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.903   1.264   2.811  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.266   0.885   5.612  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -6.498  -0.504   3.569  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.440  -0.915   5.263  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.337   1.815   6.848  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.267   2.397   7.658  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.084   1.431   7.749  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.185   0.364   8.360  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.808   2.799   9.046  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.664   4.313   9.252  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.802   4.723  10.726  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -4.989   6.002  10.962  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -5.305   6.630  12.271  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.175   1.494   7.314  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.910   3.289   7.139  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.854   2.512   9.163  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.244   2.283   9.818  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.681   4.620   8.892  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.423   4.829   8.661  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -6.857   4.884  10.959  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.411   3.940  11.378  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -3.928   5.739  10.920  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -5.189   6.708  10.150  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -5.239   5.963  13.027  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -6.240   7.015  12.272  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -4.665   7.387  12.472  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.962   1.792   7.133  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.738   0.980   7.090  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.523   1.786   7.566  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.507   3.014   7.480  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.535   0.365   5.697  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.697  -0.554   5.304  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.330   1.372   4.558  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.954   2.671   6.626  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.831   0.129   7.761  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.652  -0.255   5.780  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -3.625   0.006   5.217  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.482  -1.008   4.338  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.823  -1.335   6.050  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -2.233   1.966   4.416  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.489   2.028   4.780  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -1.119   0.840   3.630  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.504   1.115   8.090  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.778   1.738   8.491  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.805   1.590   7.373  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.052   0.493   6.867  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.314   1.200   9.835  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.291  -0.325   9.924  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.743   1.677  10.144  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.452   0.100   8.090  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.612   2.803   8.645  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.661   1.581  10.621  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       2.564  -0.751   8.963  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       2.998  -0.673  10.676  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       1.289  -0.651  10.195  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       3.928   2.660   9.721  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       3.871   1.741  11.226  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.483   0.989   9.733  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.416   2.711   6.992  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.497   2.747   6.015  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.543   3.806   6.407  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.286   5.001   6.246  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.884   2.966   4.627  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.899   2.942   3.473  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.888   1.775   3.533  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.141   2.804   2.160  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.132   3.578   7.423  1.00  0.00           H  
ATOM    232  HA  LEU A  15       4.970   1.769   5.999  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.140   2.192   4.451  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.360   3.918   4.626  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.452   3.881   3.464  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.682   2.007   4.242  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.345   1.620   2.555  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       5.374   0.861   3.833  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       4.828   3.038   1.354  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.303   3.492   2.141  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.767   1.788   2.033  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.690   3.416   6.991  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.752   4.356   7.353  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.479   4.945   6.118  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.399   4.375   5.024  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.686   3.561   8.272  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.491   2.111   7.836  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.027   2.064   7.415  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.316   5.169   7.928  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.728   3.867   8.177  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.350   3.676   9.304  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.124   1.899   6.973  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.697   1.414   8.648  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       6.907   1.341   6.608  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.403   1.789   8.266  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.206   6.075   6.272  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.394   6.838   7.515  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.169   7.673   7.940  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.140   8.179   9.063  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.608   7.733   7.243  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.506   8.011   5.746  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.970   6.690   5.192  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.645   6.169   8.337  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.592   8.652   7.830  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.523   7.173   7.448  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.783   8.808   5.567  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.476   8.267   5.317  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.347   6.875   4.316  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.805   6.040   4.927  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.138   7.780   7.090  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.875   8.482   7.372  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.170   7.944   8.631  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.666   8.711   9.453  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.935   8.373   6.157  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.600   8.570   4.805  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.077   9.845   4.444  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.748   7.484   3.916  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.680  10.042   3.187  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.350   7.678   2.656  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.807   8.962   2.287  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.367   9.167   1.063  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.249   7.383   6.167  1.00  0.00           H  
ATOM    283  HA  TYR A  18       6.100   9.536   7.538  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.447   7.400   6.163  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.143   9.115   6.266  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.973  10.675   5.131  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.371   6.500   4.179  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.040  11.018   2.897  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.433   6.855   1.957  1.00  0.00           H  
ATOM    290  HH  TYR A  18       7.372   8.358   0.527  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.136   6.615   8.778  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.581   5.879   9.922  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.096   5.533   9.773  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.617   4.594  10.403  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.490   6.083   7.991  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.136   4.947  10.043  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.707   6.462  10.833  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.353   6.278   8.951  1.00  0.00           N  
ATOM    299  CA  VAL A  20       0.943   6.031   8.610  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.691   6.438   7.157  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.183   7.477   6.714  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.018   6.822   9.532  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.486   6.481   9.236  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.221   6.562  11.025  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.812   7.053   8.493  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.745   4.957   8.701  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.126   7.889   9.358  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.630   5.399   9.244  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -2.133   6.937   9.984  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.776   6.879   8.264  1.00  0.00           H  
ATOM    311 HG21 VAL A  20       0.145   5.495  11.237  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       1.208   6.921  11.314  1.00  0.00           H  
ATOM    313 HG23 VAL A  20      -0.513   7.102  11.623  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.097   5.649   6.431  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.544   5.906   5.063  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.889   5.232   4.781  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.362   4.399   5.559  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.448   4.798   6.864  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.654   6.980   4.902  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.192   5.516   4.361  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.504   5.582   3.652  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.744   4.968   3.161  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.568   4.561   1.701  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.002   5.302   0.892  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.970   5.881   3.367  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.143   6.264   4.844  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.962   7.151   2.505  1.00  0.00           C  
ATOM    328  H   VAL A  22      -2.110   6.316   3.078  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.934   4.056   3.728  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.845   5.303   3.084  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -6.097   6.774   4.982  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -5.138   5.365   5.460  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -4.338   6.926   5.163  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.616   7.910   2.934  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -3.955   7.557   2.429  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -5.323   6.911   1.504  1.00  0.00           H  
ATOM    337  N   VAL A  23      -4.013   3.352   1.363  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.975   2.834  -0.013  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.043   3.551  -0.855  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.147   3.793  -0.366  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.201   1.308  -0.008  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.091   0.731  -1.424  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.233   0.563   0.939  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.441   2.787   2.085  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.993   3.035  -0.443  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.211   1.127   0.345  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.167   1.074  -1.886  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.104  -0.360  -1.389  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -4.936   1.055  -2.031  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.808   0.072   1.730  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.660  -0.194   0.404  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.521   1.242   1.408  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.750   3.879  -2.114  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.673   4.546  -3.041  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.284   3.576  -4.071  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.493   3.604  -4.309  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.929   5.694  -3.736  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.795   3.743  -2.425  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.496   4.984  -2.476  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.381   6.286  -3.003  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.229   5.301  -4.473  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -5.647   6.335  -4.248  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.462   2.709  -4.671  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.889   1.691  -5.636  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.722   0.939  -6.278  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.554   1.265  -6.054  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.473   2.776  -4.472  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.529   0.966  -5.132  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.463   2.166  -6.433  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.044  -0.080  -7.076  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -4.073  -0.905  -7.801  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.700  -0.198  -9.110  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.475  -0.187 -10.070  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.611  -2.338  -8.052  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.839  -3.140  -6.750  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.586  -3.104  -8.907  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.105  -2.772  -5.967  1.00  0.00           C  
ATOM    378  H   ILE A  26      -6.026  -0.270  -7.218  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.168  -0.996  -7.198  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.551  -2.296  -8.604  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.927  -4.199  -6.992  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.970  -3.024  -6.111  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.708  -2.845  -9.959  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.576  -2.845  -8.588  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.725  -4.182  -8.818  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.987  -1.806  -5.480  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.962  -2.746  -6.641  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.281  -3.519  -5.194  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.507   0.393  -9.146  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.935   1.023 -10.333  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.914   0.075 -10.982  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.116  -0.248 -10.390  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.295   2.354  -9.915  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.933   0.339  -8.310  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.719   1.242 -11.061  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.850   2.837 -10.786  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -2.057   3.011  -9.495  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.518   2.180  -9.168  1.00  0.00           H  
ATOM    399  N   GLN A  28      -1.184  -0.383 -12.205  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.250  -1.214 -12.965  1.00  0.00           C  
ATOM    401  C   GLN A  28       0.828  -0.373 -13.678  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.514   0.438 -14.554  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.996  -2.135 -13.937  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -2.054  -3.021 -13.252  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.185  -4.394 -13.913  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.196  -4.739 -14.512  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.179  -5.240 -13.814  1.00  0.00           N  
ATOM    408  H   GLN A  28      -2.087  -0.184 -12.605  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.258  -1.861 -12.260  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.465  -1.554 -14.733  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.240  -2.777 -14.373  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.791  -3.176 -12.208  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -3.017  -2.511 -13.280  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.323  -4.975 -13.359  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.277  -6.138 -14.262  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.099  -0.552 -13.292  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.283   0.087 -13.900  1.00  0.00           C  
ATOM    418  C   ARG A  29       3.931  -0.812 -14.958  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.093  -2.014 -14.747  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.314   0.421 -12.805  1.00  0.00           C  
ATOM    421  CG  ARG A  29       3.965   1.678 -11.991  1.00  0.00           C  
ATOM    422  CD  ARG A  29       4.189   2.964 -12.811  1.00  0.00           C  
ATOM    423  NE  ARG A  29       5.008   3.960 -12.088  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       6.314   3.930 -11.875  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       7.069   2.950 -12.287  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       6.902   4.900 -11.238  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.251  -1.280 -12.597  1.00  0.00           H  
ATOM    428  HA  ARG A  29       2.977   1.010 -14.397  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.407  -0.429 -12.133  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.293   0.568 -13.261  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       2.927   1.633 -11.657  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.597   1.694 -11.102  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       4.671   2.730 -13.763  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       3.217   3.401 -13.047  1.00  0.00           H  
ATOM    435  HE  ARG A  29       4.522   4.764 -11.721  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       6.652   2.197 -12.801  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       8.058   2.949 -12.104  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       6.373   5.697 -10.931  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       7.893   4.866 -11.066  1.00  0.00           H  
ATOM    440  N   SER A  30       4.352  -0.201 -16.065  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.068  -0.825 -17.189  1.00  0.00           C  
ATOM    442  C   SER A  30       6.589  -0.753 -16.992  1.00  0.00           C  
ATOM    443  O   SER A  30       7.201   0.291 -17.231  1.00  0.00           O  
ATOM    444  CB  SER A  30       4.677  -0.125 -18.499  1.00  0.00           C  
ATOM    445  OG  SER A  30       3.338  -0.437 -18.854  1.00  0.00           O  
ATOM    446  H   SER A  30       4.170   0.789 -16.127  1.00  0.00           H  
ATOM    447  HA  SER A  30       4.786  -1.876 -17.267  1.00  0.00           H  
ATOM    448  HB2 SER A  30       4.773   0.956 -18.376  1.00  0.00           H  
ATOM    449  HB3 SER A  30       5.347  -0.441 -19.301  1.00  0.00           H  
ATOM    450  HG  SER A  30       3.300  -1.377 -19.117  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.204  -1.851 -16.540  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.657  -1.980 -16.283  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.145  -3.356 -16.755  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.399  -4.326 -16.677  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.964  -1.786 -14.778  1.00  0.00           C  
ATOM    456  CG1 VAL A  31      10.473  -1.821 -14.497  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       8.436  -0.448 -14.235  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.634  -2.678 -16.379  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.195  -1.218 -16.849  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.489  -2.588 -14.211  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      10.996  -1.127 -15.156  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      10.669  -1.541 -13.461  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      10.860  -2.829 -14.642  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       8.707  -0.340 -13.184  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       8.859   0.380 -14.805  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       7.350  -0.418 -14.302  1.00  0.00           H  
ATOM    467  N   SER A  32      10.387  -3.487 -17.239  1.00  0.00           N  
ATOM    468  CA  SER A  32      10.965  -4.772 -17.700  1.00  0.00           C  
ATOM    469  C   SER A  32      10.134  -5.468 -18.809  1.00  0.00           C  
ATOM    470  O   SER A  32      10.156  -6.691 -18.967  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.220  -5.665 -16.468  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.110  -6.738 -16.736  1.00  0.00           O  
ATOM    473  H   SER A  32      10.970  -2.661 -17.275  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.938  -4.554 -18.139  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.666  -5.052 -15.683  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.273  -6.053 -16.088  1.00  0.00           H  
ATOM    477  HG  SER A  32      11.603  -7.572 -16.686  1.00  0.00           H  
ATOM    478  N   GLY A  33       9.360  -4.690 -19.581  1.00  0.00           N  
ATOM    479  CA  GLY A  33       8.421  -5.181 -20.600  1.00  0.00           C  
ATOM    480  C   GLY A  33       7.199  -5.935 -20.048  1.00  0.00           C  
ATOM    481  O   GLY A  33       6.515  -6.626 -20.807  1.00  0.00           O  
ATOM    482  H   GLY A  33       9.418  -3.693 -19.425  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       8.049  -4.331 -21.174  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.948  -5.841 -21.290  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.915  -5.819 -18.744  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.810  -6.482 -18.032  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.021  -5.479 -17.185  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.582  -4.620 -16.504  1.00  0.00           O  
ATOM    489  CB  VAL A  34       6.328  -7.690 -17.217  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       7.423  -7.358 -16.195  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       5.202  -8.429 -16.483  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.518  -5.228 -18.181  1.00  0.00           H  
ATOM    493  HA  VAL A  34       5.117  -6.882 -18.773  1.00  0.00           H  
ATOM    494  HB  VAL A  34       6.758  -8.393 -17.932  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       7.071  -6.613 -15.482  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       7.715  -8.261 -15.659  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       8.298  -6.974 -16.713  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       4.937  -7.909 -15.563  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       4.322  -8.507 -17.121  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       5.538  -9.437 -16.235  1.00  0.00           H  
ATOM    501  N   SER A  35       3.692  -5.556 -17.248  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.822  -4.728 -16.411  1.00  0.00           C  
ATOM    503  C   SER A  35       2.677  -5.384 -15.036  1.00  0.00           C  
ATOM    504  O   SER A  35       2.191  -6.516 -14.943  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.460  -4.569 -17.089  1.00  0.00           C  
ATOM    506  OG  SER A  35       0.765  -3.496 -16.490  1.00  0.00           O  
ATOM    507  H   SER A  35       3.277  -6.278 -17.819  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.257  -3.737 -16.301  1.00  0.00           H  
ATOM    509  HB2 SER A  35       1.606  -4.345 -18.147  1.00  0.00           H  
ATOM    510  HB3 SER A  35       0.882  -5.490 -16.997  1.00  0.00           H  
ATOM    511  HG  SER A  35      -0.123  -3.443 -16.891  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.081  -4.694 -13.962  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.958  -5.184 -12.574  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.080  -4.251 -11.763  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.234  -3.034 -11.831  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.331  -5.338 -11.898  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.336  -6.089 -12.774  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.522  -6.634 -11.960  1.00  0.00           C  
ATOM    519  NE  ARG A  36       7.029  -7.902 -12.527  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       6.448  -9.090 -12.458  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       5.326  -9.279 -11.822  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       6.980 -10.124 -13.043  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.504  -3.784 -14.129  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.483  -6.167 -12.576  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.743  -4.359 -11.669  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.185  -5.877 -10.959  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.819  -6.914 -13.265  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.697  -5.394 -13.534  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.317  -5.886 -11.950  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.222  -6.804 -10.924  1.00  0.00           H  
ATOM    531  HE  ARG A  36       7.907  -7.866 -13.020  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       4.932  -8.512 -11.308  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       4.899 -10.188 -11.776  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       7.854 -10.042 -13.535  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       6.525 -11.020 -12.990  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.155  -4.823 -11.004  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.280  -4.086 -10.105  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.034  -3.589  -8.862  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.802  -4.325  -8.236  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.900  -4.991  -9.752  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.128  -5.831 -10.974  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.113  -3.210 -10.620  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.634  -4.955 -10.560  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -0.567  -6.016  -9.603  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.364  -4.646  -8.833  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.765  -2.338  -8.497  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.336  -1.656  -7.348  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.277  -0.831  -6.616  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.410  -0.007  -7.223  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.478  -0.750  -7.812  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.734  -1.489  -8.235  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.606  -1.994  -7.256  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.046  -1.662  -9.596  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.797  -2.648  -7.620  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.247  -2.293  -9.970  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.126  -2.789  -8.985  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.292  -3.382  -9.363  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.203  -1.762  -9.114  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.739  -2.391  -6.657  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.133  -0.110  -8.626  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.729  -0.097  -6.978  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.356  -1.873  -6.217  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.365  -1.316 -10.358  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.459  -3.030  -6.856  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.510  -2.397 -11.011  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.930  -3.420  -8.631  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.127  -1.049  -5.311  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.772  -0.256  -4.477  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.268   1.191  -4.404  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.801   1.445  -3.849  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.873  -0.876  -3.076  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.308  -2.329  -3.032  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.418  -2.763  -3.782  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.602  -3.251  -2.235  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.817  -4.114  -3.744  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.009  -4.596  -2.186  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.129  -5.030  -2.923  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.526  -6.330  -2.861  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.701  -1.760  -4.868  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.764  -0.249  -4.927  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.090  -0.777  -2.584  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.580  -0.298  -2.488  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.964  -2.055  -4.389  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.252  -2.930  -1.654  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.637  -4.470  -4.347  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.464  -5.306  -1.592  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -2.197  -6.838  -3.620  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.995   2.132  -5.012  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.701   3.563  -4.941  1.00  0.00           C  
ATOM    590  C   GLN A  40      -1.017   4.042  -3.516  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.185   4.194  -3.167  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.543   4.319  -5.988  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.189   5.818  -6.051  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.303   6.672  -6.657  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -2.877   7.539  -6.012  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.640   6.494  -7.916  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.838   1.835  -5.493  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.357   3.731  -5.152  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -1.377   3.879  -6.973  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.601   4.204  -5.748  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -0.990   6.199  -5.049  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.282   5.943  -6.642  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -2.191   5.794  -8.485  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.372   7.085  -8.282  1.00  0.00           H  
ATOM    605  N   VAL A  41      -0.010   4.240  -2.669  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.203   4.800  -1.317  1.00  0.00           C  
ATOM    607  C   VAL A  41      -0.171   6.331  -1.379  1.00  0.00           C  
ATOM    608  O   VAL A  41       0.514   6.896  -2.229  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.868   4.270  -0.343  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.511   4.633   1.105  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.996   2.740  -0.406  1.00  0.00           C  
ATOM    612  H   VAL A  41       0.926   4.006  -2.977  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.178   4.497  -0.937  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.834   4.709  -0.596  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       0.576   5.710   1.253  1.00  0.00           H  
ATOM    616 HG12 VAL A  41      -0.496   4.295   1.344  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       1.206   4.159   1.793  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.279   2.411  -1.408  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.778   2.413   0.278  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.051   2.272  -0.131  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.881   7.016  -0.484  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.867   8.478  -0.353  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.762   8.880   1.129  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.430   8.296   1.990  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.124   9.054  -1.024  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -2.048  10.581  -1.181  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.377  11.056  -2.128  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.678  11.306  -0.376  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.465   6.497   0.164  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.014   8.881  -0.861  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.240   8.606  -2.014  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -3.004   8.783  -0.436  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.092   9.863   1.431  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.374  10.338   2.793  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.033  11.833   2.932  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.255  12.593   1.983  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.853  10.101   3.153  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.428   8.793   2.647  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.254   7.607   3.376  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.098   8.759   1.412  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.747   6.394   2.873  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.588   7.548   0.900  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.413   6.364   1.633  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.619  10.281   0.677  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.234   9.767   3.493  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.454  10.915   2.747  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.959  10.137   4.238  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.738   7.620   4.321  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.219   9.668   0.848  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.590   5.497   3.450  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.105   7.533  -0.048  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.797   5.440   1.233  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.464  12.294   4.096  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.773  13.707   4.316  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.493  14.582   4.377  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.607  14.099   4.595  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.570  13.738   5.625  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.050  12.520   6.389  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.775  11.507   5.280  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.407  14.073   3.506  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.420  14.662   6.185  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.630  13.599   5.403  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.116  12.774   6.892  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.784  12.146   7.103  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.056  10.860   5.563  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.670  10.912   5.093  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.316  15.893   4.186  1.00  0.00           N  
ATOM    668  CA  GLY A  45       1.382  16.908   4.195  1.00  0.00           C  
ATOM    669  C   GLY A  45       2.164  17.056   2.879  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.844  18.068   2.686  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.630  16.210   4.024  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.944  17.876   4.438  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       2.100  16.667   4.980  1.00  0.00           H  
ATOM    674  N   SER A  46       2.073  16.082   1.966  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.747  16.062   0.651  1.00  0.00           C  
ATOM    676  C   SER A  46       1.940  15.247  -0.381  1.00  0.00           C  
ATOM    677  O   SER A  46       0.830  14.794  -0.095  1.00  0.00           O  
ATOM    678  CB  SER A  46       4.175  15.474   0.761  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.837  15.754   1.988  1.00  0.00           O  
ATOM    680  H   SER A  46       1.496  15.287   2.201  1.00  0.00           H  
ATOM    681  HA  SER A  46       2.820  17.085   0.279  1.00  0.00           H  
ATOM    682  HB2 SER A  46       4.130  14.390   0.642  1.00  0.00           H  
ATOM    683  HB3 SER A  46       4.777  15.877  -0.056  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.759  16.710   2.169  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.489  15.055  -1.591  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.923  14.218  -2.676  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.733  12.945  -2.946  1.00  0.00           C  
ATOM    688  O   ARG A  47       2.440  12.213  -3.896  1.00  0.00           O  
ATOM    689  CB  ARG A  47       1.710  15.060  -3.952  1.00  0.00           C  
ATOM    690  CG  ARG A  47       0.223  15.172  -4.314  1.00  0.00           C  
ATOM    691  CD  ARG A  47      -0.565  15.955  -3.252  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -1.984  16.096  -3.626  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -2.510  16.964  -4.470  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -1.786  17.847  -5.100  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -3.791  16.958  -4.702  1.00  0.00           N  
ATOM    696  H   ARG A  47       3.358  15.540  -1.778  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.957  13.825  -2.354  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       2.127  16.061  -3.827  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       2.228  14.601  -4.796  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       0.141  15.681  -5.274  1.00  0.00           H  
ATOM    701  HG3 ARG A  47      -0.202  14.172  -4.420  1.00  0.00           H  
ATOM    702  HD2 ARG A  47      -0.513  15.424  -2.301  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -0.109  16.936  -3.108  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -2.633  15.460  -3.189  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -0.796  17.870  -4.930  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -2.203  18.497  -5.744  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -4.386  16.292  -4.238  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -4.192  17.617  -5.348  1.00  0.00           H  
ATOM    709  N   SER A  48       3.740  12.680  -2.111  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.552  11.465  -2.151  1.00  0.00           C  
ATOM    711  C   SER A  48       3.670  10.220  -2.138  1.00  0.00           C  
ATOM    712  O   SER A  48       2.640  10.160  -1.461  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.530  11.424  -0.971  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.560  12.380  -1.169  1.00  0.00           O  
ATOM    715  H   SER A  48       3.903  13.333  -1.363  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.128  11.462  -3.078  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.999  11.643  -0.042  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.970  10.428  -0.893  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.137  12.064  -1.893  1.00  0.00           H  
ATOM    720  N   LYS A  49       4.097   9.226  -2.911  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.446   7.930  -3.071  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.498   6.830  -3.116  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.588   7.018  -3.660  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.537   7.939  -4.318  1.00  0.00           C  
ATOM    725  CG  LYS A  49       3.237   8.408  -5.607  1.00  0.00           C  
ATOM    726  CD  LYS A  49       2.421   8.112  -6.875  1.00  0.00           C  
ATOM    727  CE  LYS A  49       1.639   9.297  -7.462  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       0.653   9.887  -6.519  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.959   9.374  -3.419  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.818   7.742  -2.198  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       2.155   6.927  -4.464  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.685   8.591  -4.123  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       3.456   9.475  -5.550  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       4.184   7.877  -5.701  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       3.136   7.809  -7.637  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       1.753   7.266  -6.711  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       2.353  10.062  -7.782  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       1.123   8.941  -8.360  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       0.032   9.186  -6.139  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       0.079  10.573  -6.992  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       1.114  10.361  -5.752  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.159   5.684  -2.543  1.00  0.00           N  
ATOM    743  CA  ALA A  50       5.003   4.499  -2.516  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.288   3.361  -3.246  1.00  0.00           C  
ATOM    745  O   ALA A  50       3.199   2.958  -2.846  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.293   4.144  -1.060  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.248   5.636  -2.112  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.951   4.701  -3.018  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.749   4.992  -0.547  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       4.353   3.885  -0.574  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.970   3.290  -1.016  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.869   2.870  -4.336  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.311   1.768  -5.115  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.641   0.418  -4.462  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.746  -0.107  -4.619  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.879   1.857  -6.540  1.00  0.00           C  
ATOM    757  CG  TYR A  51       4.395   3.055  -7.330  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.053   3.127  -7.755  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       5.291   4.094  -7.647  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.621   4.215  -8.536  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       4.856   5.193  -8.410  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       3.527   5.238  -8.888  1.00  0.00           C  
ATOM    763  OH  TYR A  51       3.117   6.251  -9.699  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.751   3.265  -4.628  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.220   1.870  -5.130  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.969   1.879  -6.485  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.624   0.960  -7.097  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       2.355   2.342  -7.496  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       6.320   4.048  -7.313  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.599   4.272  -8.881  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       5.549   5.992  -8.624  1.00  0.00           H  
ATOM    772  HH  TYR A  51       3.810   6.915  -9.851  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.693  -0.149  -3.710  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.896  -1.420  -2.987  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.527  -2.620  -3.871  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.412  -2.643  -4.399  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.086  -1.465  -1.684  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.264  -2.817  -0.978  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.501  -0.313  -0.748  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.822   0.359  -3.592  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.945  -1.479  -2.704  1.00  0.00           H  
ATOM    782  HB  VAL A  52       2.031  -1.362  -1.922  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.664  -2.859  -0.081  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.928  -3.639  -1.609  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.306  -2.966  -0.712  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       4.185   0.382  -1.234  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       2.611   0.245  -0.458  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.995  -0.692   0.146  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.413  -3.622  -4.040  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.153  -4.793  -4.878  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.025  -5.670  -4.320  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.017  -6.012  -3.137  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.478  -5.564  -4.918  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.173  -5.166  -3.619  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.737  -3.718  -3.436  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.891  -4.477  -5.889  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.325  -6.640  -4.961  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.073  -5.231  -5.768  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.783  -5.765  -2.797  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.256  -5.261  -3.685  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.720  -3.479  -2.374  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.425  -3.054  -3.960  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.102  -6.097  -5.186  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.014  -7.024  -4.814  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.482  -8.463  -4.552  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.815  -9.205  -3.835  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.103  -7.037  -5.872  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.732  -5.648  -6.035  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.375  -7.511  -7.248  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.144  -5.746  -6.135  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.571  -6.671  -3.882  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.882  -7.718  -5.528  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.224  -5.082  -6.809  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -1.785  -5.752  -6.299  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.643  -5.083  -5.111  1.00  0.00           H  
ATOM    816 HG21 VAL A  54      -0.483  -7.554  -7.917  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       1.117  -6.820  -7.650  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       0.807  -8.507  -7.180  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.624  -8.871  -5.114  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.207 -10.209  -4.919  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.791 -10.408  -3.510  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.642 -11.481  -2.921  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.263 -10.498  -6.005  1.00  0.00           C  
ATOM    824  CG  GLU A  55       5.440  -9.509  -6.043  1.00  0.00           C  
ATOM    825  CD  GLU A  55       6.397  -9.808  -7.211  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       7.155 -10.807  -7.141  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       6.409  -9.035  -8.199  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.091  -8.217  -5.724  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.416 -10.951  -5.036  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       4.653 -11.504  -5.847  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       3.767 -10.480  -6.975  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       5.044  -8.498  -6.147  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       5.995  -9.559  -5.104  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.456  -9.380  -2.972  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.070  -9.389  -1.647  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.876  -8.039  -0.920  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.846  -7.311  -0.690  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.541  -9.796  -1.827  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.509  -8.532  -3.518  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.596 -10.155  -1.034  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       6.968 -10.040  -0.857  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.612 -10.681  -2.460  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       7.109  -8.986  -2.290  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.650  -7.701  -0.479  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.381  -6.413   0.162  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.019  -6.316   1.556  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.444  -5.243   1.978  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.857  -6.302   0.184  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.377  -7.752   0.218  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.418  -8.462  -0.644  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.782  -5.605  -0.450  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.502  -5.737   1.037  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.525  -5.833  -0.741  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.418  -8.133   1.240  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.371  -7.858  -0.190  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.534  -9.498  -0.322  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.110  -8.423  -1.688  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.158  -7.445   2.261  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.844  -7.521   3.558  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.380  -7.453   3.435  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.040  -7.028   4.380  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.387  -8.787   4.305  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.908 -10.073   3.706  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       4.269 -10.862   2.763  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       6.116 -10.646   3.994  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.096 -11.887   2.466  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       6.221 -11.777   3.204  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.758  -8.278   1.857  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.541  -6.659   4.157  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       4.731  -8.724   5.339  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.296  -8.815   4.334  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       3.327 -10.741   2.403  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       6.850 -10.277   4.704  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       4.881 -12.689   1.763  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       7.005 -12.427   3.193  1.00  0.00           H  
ATOM    876  N   SER A  59       6.958  -7.824   2.282  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.416  -7.828   2.026  1.00  0.00           C  
ATOM    878  C   SER A  59       9.040  -6.433   2.161  1.00  0.00           C  
ATOM    879  O   SER A  59      10.099  -6.282   2.774  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.710  -8.429   0.643  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.081  -8.346   0.288  1.00  0.00           O  
ATOM    882  H   SER A  59       6.340  -8.132   1.546  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.895  -8.470   2.766  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.425  -9.481   0.665  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.121  -7.918  -0.116  1.00  0.00           H  
ATOM    886  HG  SER A  59      10.222  -7.524  -0.223  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.366  -5.396   1.645  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.791  -3.987   1.794  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.674  -3.472   3.246  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.285  -2.462   3.600  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.023  -3.090   0.796  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.508  -3.092   1.029  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.529  -1.645   0.767  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.515  -5.603   1.136  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.846  -3.928   1.525  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.196  -3.493  -0.202  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.061  -3.898   0.448  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.272  -3.243   2.079  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.065  -2.147   0.714  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       8.187  -1.101   1.648  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       9.619  -1.635   0.734  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.148  -1.145  -0.124  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.921  -4.171   4.106  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.637  -3.794   5.496  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.262  -3.146   5.719  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.056  -2.504   6.750  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.550  -5.053   3.780  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.679  -4.693   6.112  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.403  -3.110   5.863  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.323  -3.279   4.772  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.951  -2.772   4.903  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.153  -3.656   5.886  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.075  -4.876   5.707  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.282  -2.723   3.510  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.284  -1.566   3.301  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.495  -1.742   2.000  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.284  -1.420   4.431  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.530  -3.862   3.974  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.003  -1.757   5.301  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.047  -2.618   2.741  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       2.774  -3.672   3.337  1.00  0.00           H  
ATOM    922  HG  LEU A  62       2.837  -0.631   3.234  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       0.490  -1.326   2.059  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       1.413  -2.793   1.738  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       2.012  -1.209   1.215  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       0.484  -0.769   4.102  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.757  -0.956   5.291  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       0.874  -2.383   4.710  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.548  -3.050   6.915  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.659  -3.704   7.899  1.00  0.00           C  
ATOM    931  C   ARG A  63       0.356  -2.919   8.084  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.298  -1.721   7.807  1.00  0.00           O  
ATOM    933  CB  ARG A  63       2.412  -3.862   9.241  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.448  -4.995   9.240  1.00  0.00           C  
ATOM    935  CD  ARG A  63       2.792  -6.385   9.283  1.00  0.00           C  
ATOM    936  NE  ARG A  63       2.987  -7.050  10.588  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       2.635  -8.284  10.907  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       2.003  -9.058  10.070  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       2.915  -8.769  12.082  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.658  -2.044   6.973  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.373  -4.689   7.528  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       2.938  -2.936   9.466  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.704  -4.039  10.053  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       4.071  -4.918   8.349  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       4.102  -4.871  10.104  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       1.722  -6.295   9.084  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       3.236  -6.996   8.496  1.00  0.00           H  
ATOM    948  HE  ARG A  63       3.460  -6.532  11.311  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       1.771  -8.700   9.160  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       1.742  -9.995  10.326  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       3.409  -8.212  12.760  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       2.652  -9.712  12.316  1.00  0.00           H  
ATOM    953  N   LYS A  64      -0.702  -3.582   8.560  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -1.986  -2.935   8.890  1.00  0.00           C  
ATOM    955  C   LYS A  64      -1.850  -2.174  10.209  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.317  -2.715  11.181  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -3.121  -3.972   8.980  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -3.469  -4.512   7.588  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -4.630  -5.510   7.593  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -4.667  -6.249   6.248  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -5.912  -7.046   6.094  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.566  -4.553   8.801  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.235  -2.214   8.110  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.826  -4.793   9.635  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.010  -3.494   9.397  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -3.762  -3.670   6.960  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -2.585  -4.993   7.166  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -4.488  -6.235   8.396  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -5.563  -4.968   7.756  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -4.583  -5.526   5.430  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -3.793  -6.905   6.199  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -6.662  -6.479   5.721  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -6.218  -7.426   6.979  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -5.771  -7.822   5.460  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.295  -0.919  10.238  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.318  -0.128  11.465  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.466  -0.608  12.380  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.278  -1.460  12.000  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -2.452   1.359  11.108  1.00  0.00           C  
ATOM    980  H   ALA A  65      -2.818  -0.575   9.443  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.375  -0.267  11.998  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -2.225   1.972  11.982  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -1.762   1.623  10.307  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -3.471   1.566  10.795  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.553  -0.046  13.584  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.636  -0.305  14.534  1.00  0.00           C  
ATOM    987  C   LEU A  66      -4.963   0.970  15.329  1.00  0.00           C  
ATOM    988  O   LEU A  66      -4.072   1.771  15.624  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.247  -1.526  15.402  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -3.199  -1.249  16.503  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -3.881  -0.998  17.852  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -2.224  -2.421  16.661  1.00  0.00           C  
ATOM    993  H   LEU A  66      -2.880   0.669  13.827  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -5.533  -0.573  13.971  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -5.147  -1.941  15.857  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -3.863  -2.298  14.731  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -2.611  -0.371  16.241  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -4.772  -0.386  17.723  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -3.191  -0.470  18.510  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -4.169  -1.943  18.312  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -2.745  -3.371  16.543  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -1.753  -2.393  17.644  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -1.445  -2.343  15.902  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -6.235   1.151  15.685  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -6.717   2.250  16.525  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -7.231   1.736  17.891  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -7.567   0.550  18.018  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -7.784   3.042  15.744  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.907   0.450  15.408  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -5.890   2.930  16.730  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -8.565   3.396  16.418  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -7.318   3.906  15.270  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -8.249   2.424  14.975  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -7.307   2.609  18.916  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -7.862   2.275  20.229  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -9.395   2.098  20.195  1.00  0.00           C  
ATOM   1017  O   PRO A  68     -10.049   2.281  19.165  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -7.424   3.430  21.141  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -7.365   4.623  20.191  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -6.851   3.995  18.898  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -7.417   1.348  20.593  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -8.114   3.608  21.966  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -6.424   3.226  21.527  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -8.369   5.019  20.032  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -6.694   5.401  20.556  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -7.243   4.542  18.040  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -5.760   4.016  18.889  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -9.976   1.743  21.344  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -11.414   1.482  21.533  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -12.094   2.585  22.369  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -13.014   3.247  21.884  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -11.588   0.095  22.177  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -11.383  -1.042  21.160  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -10.867  -2.346  21.805  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -11.276  -2.694  22.941  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -10.050  -3.055  21.165  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -9.363   1.629  22.138  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -11.923   1.466  20.568  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -10.871   0.000  22.994  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -12.594   0.011  22.590  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -12.335  -1.234  20.658  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -10.674  -0.720  20.393  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -11.645   2.790  23.616  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -12.086   3.856  24.544  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -11.839   5.281  23.999  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -10.663   5.661  23.787  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -11.398   3.661  25.913  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -12.217   2.808  26.901  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -13.445   3.538  27.508  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -13.408   4.775  27.734  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -14.461   2.864  27.813  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -12.830   6.021  23.795  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -10.896   2.185  23.922  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -13.165   3.773  24.686  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -10.430   3.179  25.761  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -11.196   4.629  26.370  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -12.535   1.893  26.393  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70     -11.554   2.509  27.717  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -3.189 -14.012   8.490  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.074 -13.909   7.516  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.229 -14.966   6.415  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.315 -16.162   6.706  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.699 -14.002   8.207  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.944 -13.396   8.232  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.538 -14.958   8.517  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.872 -13.764   9.414  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.124 -12.931   7.035  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.049 -14.390   7.514  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.388 -13.005   8.526  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.742 -14.658   9.079  1.00  0.00           H  
ATOM     13  N   GLY A   2      -2.288 -14.537   5.148  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -2.478 -15.403   3.975  1.00  0.00           C  
ATOM     15  C   GLY A   2      -2.909 -14.631   2.721  1.00  0.00           C  
ATOM     16  O   GLY A   2      -2.889 -13.396   2.706  1.00  0.00           O  
ATOM     17  H   GLY A   2      -2.221 -13.544   4.963  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -1.540 -15.915   3.753  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -3.238 -16.156   4.193  1.00  0.00           H  
ATOM     20  N   HIS A   3      -3.300 -15.357   1.667  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -3.747 -14.809   0.374  1.00  0.00           C  
ATOM     22  C   HIS A   3      -5.253 -15.042   0.175  1.00  0.00           C  
ATOM     23  O   HIS A   3      -5.673 -16.143  -0.190  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -2.877 -15.385  -0.765  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -2.640 -14.401  -1.887  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -3.599 -13.835  -2.711  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -1.423 -13.879  -2.229  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -2.967 -12.971  -3.535  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -1.644 -12.985  -3.261  1.00  0.00           N  
ATOM     30  H   HIS A   3      -3.292 -16.362   1.780  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -3.582 -13.729   0.379  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -1.901 -15.664  -0.363  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -3.320 -16.297  -1.171  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -4.594 -14.036  -2.715  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -0.470 -14.116  -1.767  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -3.446 -12.361  -4.296  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -0.932 -12.428  -3.729  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.074 -14.022   0.449  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.542 -14.084   0.298  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.190 -12.723   0.004  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.056 -12.630  -0.869  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.182 -14.719   1.554  1.00  0.00           C  
ATOM     43  CG  MET A   4      -9.149 -15.834   1.142  1.00  0.00           C  
ATOM     44  SD  MET A   4      -9.918 -16.764   2.500  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.538 -15.952   2.622  1.00  0.00           C  
ATOM     46  H   MET A   4      -5.631 -13.158   0.727  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.761 -14.717  -0.565  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -7.410 -15.154   2.191  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.716 -13.967   2.136  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.929 -15.412   0.506  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.587 -16.551   0.541  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.516 -15.185   3.397  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.808 -15.500   1.669  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -12.291 -16.698   2.881  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.760 -11.669   0.713  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -8.182 -10.272   0.516  1.00  0.00           C  
ATOM     57  C   LYS A   5      -7.008  -9.401   0.046  1.00  0.00           C  
ATOM     58  O   LYS A   5      -5.852  -9.685   0.364  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -8.805  -9.732   1.826  1.00  0.00           C  
ATOM     60  CG  LYS A   5     -10.180  -9.089   1.587  1.00  0.00           C  
ATOM     61  CD  LYS A   5     -11.303 -10.134   1.447  1.00  0.00           C  
ATOM     62  CE  LYS A   5     -12.326  -9.706   0.385  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -13.636 -10.388   0.564  1.00  0.00           N  
ATOM     64  H   LYS A   5      -7.072 -11.849   1.430  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -8.933 -10.240  -0.276  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -8.915 -10.530   2.565  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -8.142  -8.982   2.262  1.00  0.00           H  
ATOM     68  HG2 LYS A   5     -10.420  -8.445   2.435  1.00  0.00           H  
ATOM     69  HG3 LYS A   5     -10.126  -8.459   0.697  1.00  0.00           H  
ATOM     70  HD2 LYS A   5     -10.891 -11.102   1.156  1.00  0.00           H  
ATOM     71  HD3 LYS A   5     -11.789 -10.247   2.418  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -12.463  -8.622   0.430  1.00  0.00           H  
ATOM     73  HE3 LYS A   5     -11.908  -9.946  -0.598  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -13.547 -11.232   1.113  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -14.039 -10.643  -0.328  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -14.298  -9.784   1.033  1.00  0.00           H  
ATOM     77  N   GLU A   6      -7.310  -8.322  -0.674  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -6.341  -7.310  -1.128  1.00  0.00           C  
ATOM     79  C   GLU A   6      -6.519  -5.973  -0.384  1.00  0.00           C  
ATOM     80  O   GLU A   6      -7.494  -5.771   0.349  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -6.471  -7.083  -2.647  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -6.058  -8.290  -3.505  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -7.264  -9.133  -3.967  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -8.098  -8.627  -4.757  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -7.365 -10.320  -3.574  1.00  0.00           O  
ATOM     86  H   GLU A   6      -8.288  -8.150  -0.850  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -5.323  -7.651  -0.927  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -7.490  -6.775  -2.884  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -5.816  -6.256  -2.923  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -5.536  -7.918  -4.390  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -5.343  -8.905  -2.951  1.00  0.00           H  
ATOM     92  N   PHE A   7      -5.579  -5.043  -0.574  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -5.655  -3.692  -0.018  1.00  0.00           C  
ATOM     94  C   PHE A   7      -6.707  -2.833  -0.742  1.00  0.00           C  
ATOM     95  O   PHE A   7      -6.733  -2.754  -1.973  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -4.263  -3.037  -0.042  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -3.410  -3.426   1.154  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.874  -3.150   2.455  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -2.166  -4.065   0.983  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -3.112  -3.530   3.570  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -1.404  -4.428   2.109  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -1.874  -4.157   3.399  1.00  0.00           C  
ATOM    103  H   PHE A   7      -4.817  -5.254  -1.202  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.976  -3.775   1.022  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -3.747  -3.293  -0.972  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -4.387  -1.955  -0.017  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -4.818  -2.645   2.610  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -1.788  -4.266  -0.007  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -3.458  -3.319   4.565  1.00  0.00           H  
ATOM    110  HE2 PHE A   7      -0.436  -4.890   2.007  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -1.283  -4.417   4.262  1.00  0.00           H  
ATOM    112  N   ARG A   8      -7.579  -2.187   0.042  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.668  -1.296  -0.407  1.00  0.00           C  
ATOM    114  C   ARG A   8      -8.295   0.189  -0.279  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.438   0.527   0.539  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.931  -1.616   0.419  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.883  -2.544  -0.350  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -12.012  -3.042   0.567  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -13.352  -2.852  -0.024  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -14.509  -2.957   0.608  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -14.581  -3.293   1.866  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -15.630  -2.724  -0.013  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.450  -2.298   1.039  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.866  -1.484  -1.463  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.649  -2.080   1.366  1.00  0.00           H  
ATOM    126  HB3 ARG A   8     -10.470  -0.696   0.654  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -11.291  -1.992  -1.199  1.00  0.00           H  
ATOM    128  HG3 ARG A   8     -10.330  -3.403  -0.731  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.850  -4.103   0.769  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.965  -2.504   1.516  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -13.406  -2.605  -1.000  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -13.730  -3.488   2.363  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -15.467  -3.364   2.336  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -15.629  -2.454  -0.983  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -16.505  -2.801   0.477  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.947   1.097  -1.029  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.677   2.531  -0.952  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.160   3.125   0.382  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.254   2.818   0.861  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.397   3.140  -2.155  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.573   2.194  -2.382  1.00  0.00           C  
ATOM    142  CD  PRO A   9     -10.005   0.830  -1.994  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.606   2.703  -1.055  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.725   4.164  -1.967  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.737   3.105  -3.022  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.389   2.454  -1.706  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.914   2.211  -3.417  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.795   0.217  -1.561  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.586   0.332  -2.870  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.325   3.956   1.005  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.593   4.634   2.276  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.262   3.790   3.513  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.330   4.297   4.634  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.448   4.162   0.536  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -7.997   5.545   2.323  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.644   4.920   2.330  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.913   2.511   3.334  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.591   1.583   4.419  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.346   2.070   5.182  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.318   2.385   4.571  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.374   0.172   3.836  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.776  -0.989   4.761  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -8.585  -0.794   5.698  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -7.328  -2.129   4.498  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.866   2.162   2.386  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.442   1.567   5.102  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.963   0.067   2.927  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.326   0.063   3.555  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.435   2.149   6.514  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.324   2.553   7.386  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.255   1.462   7.409  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.477   0.376   7.948  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.829   2.899   8.803  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.029   4.413   8.968  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -6.494   4.780  10.388  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -6.261   6.273  10.672  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -4.977   6.511  11.388  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.304   1.842   6.926  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.853   3.441   6.960  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.756   2.367   9.024  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.081   2.592   9.532  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.080   4.909   8.762  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.769   4.766   8.247  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -7.561   4.564  10.470  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.970   4.175  11.130  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -6.271   6.816   9.721  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -7.090   6.652  11.275  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -4.767   7.499  11.438  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -4.203   6.052  10.928  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -5.023   6.167  12.339  1.00  0.00           H  
ATOM    191  N   VAL A  13      -3.094   1.748   6.824  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.935   0.844   6.760  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.682   1.512   7.330  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.608   2.736   7.435  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.703   0.330   5.321  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.906  -0.473   4.817  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.426   1.427   4.285  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.998   2.657   6.383  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -2.126  -0.030   7.382  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.846  -0.342   5.332  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -3.798   0.150   4.769  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.695  -0.855   3.820  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -3.092  -1.305   5.488  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -2.306   2.057   4.158  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.581   2.039   4.599  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -1.184   0.968   3.326  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.314   0.715   7.716  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.621   1.195   8.199  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.652   1.061   7.083  1.00  0.00           C  
ATOM    210  O   VAL A  14       2.756   0.015   6.441  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.074   0.491   9.496  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       1.879  -1.025   9.451  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.541   0.778   9.855  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.176  -0.288   7.614  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.542   2.255   8.444  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.457   0.877  10.307  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       2.558  -1.518  10.145  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       0.851  -1.255   9.728  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       2.072  -1.394   8.447  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       3.683   0.630  10.925  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.211   0.114   9.308  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       3.806   1.803   9.615  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.412   2.132   6.845  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.517   2.161   5.890  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.633   3.100   6.391  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.474   4.320   6.317  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.965   2.571   4.514  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.970   2.499   3.347  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.864   1.258   3.367  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.215   2.472   2.018  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.227   2.967   7.380  1.00  0.00           H  
ATOM    232  HA  LEU A  15       4.900   1.147   5.795  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.116   1.932   4.291  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.581   3.584   4.587  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.601   3.386   3.372  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.623   1.369   4.139  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.375   1.152   2.409  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       5.267   0.365   3.556  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       4.919   2.654   1.209  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.442   3.235   2.009  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.746   1.503   1.857  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.731   2.583   6.971  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.849   3.418   7.415  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.640   4.034   6.233  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.546   3.540   5.105  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.713   2.492   8.282  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.425   1.096   7.733  1.00  0.00           C  
ATOM    248  CD  PRO A  16       6.967   1.183   7.291  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.465   4.216   8.045  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.774   2.732   8.223  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.370   2.551   9.316  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.058   0.907   6.865  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.570   0.327   8.491  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       6.810   0.535   6.429  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.312   0.886   8.112  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.416   5.117   6.464  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.636   5.786   7.755  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.459   6.680   8.205  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.443   7.128   9.352  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.909   6.613   7.553  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.849   6.990   6.075  1.00  0.00           C  
ATOM    262  CD  PRO A  17      10.239   5.744   5.435  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.822   5.057   8.541  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.947   7.493   8.197  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.782   5.981   7.731  1.00  0.00           H  
ATOM    266  HG2 PRO A  17      10.181   7.842   5.938  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.839   7.210   5.674  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.640   6.022   4.566  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      11.035   5.061   5.136  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.456   6.907   7.345  1.00  0.00           N  
ATOM    271  CA  TYR A  18       6.241   7.680   7.648  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.467   7.112   8.853  1.00  0.00           C  
ATOM    273  O   TYR A  18       5.010   7.852   9.723  1.00  0.00           O  
ATOM    274  CB  TYR A  18       5.330   7.727   6.407  1.00  0.00           C  
ATOM    275  CG  TYR A  18       6.042   7.973   5.087  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.589   9.242   4.814  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       6.157   6.939   4.133  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       7.233   9.484   3.585  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.793   7.178   2.898  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       7.327   8.455   2.621  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.927   8.690   1.421  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.555   6.550   6.405  1.00  0.00           H  
ATOM    283  HA  TYR A  18       6.537   8.702   7.893  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.777   6.791   6.331  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.587   8.512   6.554  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       6.508  10.033   5.548  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.729   5.964   4.331  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.645  10.460   3.374  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.848   6.405   2.139  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.250   9.604   1.354  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.327   5.782   8.899  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.719   5.004   9.986  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.214   4.771   9.814  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.667   3.824  10.377  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.633   5.289   8.068  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.209   4.033  10.045  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.876   5.512  10.941  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.535   5.613   9.032  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.114   5.497   8.664  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.927   6.008   7.234  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.520   7.018   6.857  1.00  0.00           O  
ATOM    302  CB  VAL A  20       0.202   6.307   9.618  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.281   6.068   9.294  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.407   5.960  11.099  1.00  0.00           C  
ATOM    305  H   VAL A  20       3.056   6.378   8.627  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.830   4.443   8.695  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.414   7.370   9.496  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.489   4.998   9.251  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -1.908   6.526  10.058  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.535   6.527   8.338  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -0.288   6.530  11.716  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       0.245   4.894  11.262  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       1.417   6.227  11.409  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.085   5.336   6.448  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.307   5.716   5.090  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.709   5.209   4.744  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.284   4.396   5.474  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.354   4.501   6.829  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.294   6.802   4.988  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.397   5.285   4.378  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.259   5.679   3.623  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.552   5.232   3.091  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.423   4.903   1.607  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.825   5.653   0.831  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.688   6.240   3.358  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -4.806   6.585   4.850  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.594   7.543   2.553  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.784   6.393   3.087  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.834   4.311   3.598  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.610   5.749   3.068  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.756   7.086   5.036  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -4.772   5.672   5.445  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -3.990   7.244   5.150  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -4.894   7.356   1.521  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.257   8.299   2.972  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -3.572   7.921   2.564  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.952   3.748   1.209  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.970   3.314  -0.197  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.954   4.183  -0.997  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.017   4.534  -0.488  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.360   1.825  -0.286  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.278   1.321  -1.732  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.511   0.931   0.643  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.409   3.173   1.903  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.972   3.435  -0.618  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.391   1.737   0.034  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.331   1.625  -2.174  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.370   0.234  -1.762  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -5.096   1.736  -2.319  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.143   0.049   0.121  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.647   1.469   1.032  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -4.135   0.604   1.481  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.638   4.512  -2.250  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.475   5.323  -3.143  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.114   4.501  -4.279  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.280   4.712  -4.617  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.619   6.469  -3.696  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.694   4.296  -2.552  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.288   5.770  -2.569  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -3.882   6.084  -4.399  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -5.259   7.183  -4.215  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.101   6.978  -2.882  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.369   3.551  -4.857  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.828   2.677  -5.941  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.712   1.809  -6.527  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.568   1.849  -6.063  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.410   3.450  -4.559  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.608   2.017  -5.561  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.244   3.284  -6.745  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.066   1.006  -7.535  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -4.160   0.127  -8.286  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.664   0.848  -9.549  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.447   1.132 -10.460  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.836  -1.219  -8.655  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.127  -2.126  -7.437  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.900  -2.008  -9.589  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.335  -1.711  -6.592  1.00  0.00           C  
ATOM    378  H   ILE A  26      -6.030   1.045  -7.836  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.291  -0.099  -7.665  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.770  -1.035  -9.188  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.334  -3.139  -7.786  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.239  -2.172  -6.811  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.225  -3.046  -9.679  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.908  -1.577 -10.591  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -2.889  -1.977  -9.188  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.557  -2.500  -5.873  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.123  -0.797  -6.042  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.203  -1.565  -7.237  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.358   1.106  -9.615  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.675   1.687 -10.774  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.794   0.632 -11.450  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.159   0.132 -10.851  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.832   2.890 -10.335  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.805   0.881  -8.794  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.406   2.041 -11.503  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.132   3.158 -11.127  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.477   3.746 -10.154  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.264   2.649  -9.435  1.00  0.00           H  
ATOM    399  N   GLN A  28      -1.107   0.270 -12.696  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.276  -0.648 -13.473  1.00  0.00           C  
ATOM    401  C   GLN A  28       0.924   0.112 -14.055  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.752   0.991 -14.907  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -1.096  -1.351 -14.566  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -2.287  -2.132 -13.982  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.574  -3.407 -14.770  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.333  -3.430 -15.729  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.969  -4.517 -14.397  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.953   0.633 -13.108  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.099  -1.425 -12.810  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.464  -0.622 -15.291  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.431  -2.042 -15.086  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -2.084  -2.405 -12.946  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -3.172  -1.495 -13.989  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -1.352  -4.535 -13.602  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -2.172  -5.355 -14.922  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.137  -0.206 -13.586  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.405   0.371 -14.068  1.00  0.00           C  
ATOM    418  C   ARG A  29       3.988  -0.437 -15.240  1.00  0.00           C  
ATOM    419  O   ARG A  29       3.414  -1.449 -15.637  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.401   0.507 -12.892  1.00  0.00           C  
ATOM    421  CG  ARG A  29       5.032   1.909 -12.878  1.00  0.00           C  
ATOM    422  CD  ARG A  29       6.454   1.948 -12.300  1.00  0.00           C  
ATOM    423  NE  ARG A  29       7.235   3.029 -12.935  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       8.513   3.310 -12.765  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       9.242   2.702 -11.873  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       9.088   4.219 -13.500  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.167  -0.962 -12.907  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.182   1.363 -14.464  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       3.895   0.364 -11.939  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.173  -0.260 -12.980  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       5.074   2.274 -13.901  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.393   2.587 -12.310  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       6.399   2.097 -11.219  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       6.951   0.997 -12.499  1.00  0.00           H  
ATOM    435  HE  ARG A  29       6.765   3.589 -13.630  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       8.807   2.009 -11.288  1.00  0.00           H  
ATOM    437 HH12 ARG A  29      10.213   2.935 -11.751  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       8.569   4.697 -14.218  1.00  0.00           H  
ATOM    439 HH22 ARG A  29      10.064   4.427 -13.378  1.00  0.00           H  
ATOM    440  N   SER A  30       5.136  -0.013 -15.774  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.886  -0.676 -16.858  1.00  0.00           C  
ATOM    442  C   SER A  30       7.263  -1.155 -16.374  1.00  0.00           C  
ATOM    443  O   SER A  30       7.999  -0.411 -15.718  1.00  0.00           O  
ATOM    444  CB  SER A  30       6.019   0.286 -18.050  1.00  0.00           C  
ATOM    445  OG  SER A  30       7.008  -0.132 -18.981  1.00  0.00           O  
ATOM    446  H   SER A  30       5.550   0.810 -15.363  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.332  -1.548 -17.205  1.00  0.00           H  
ATOM    448  HB2 SER A  30       5.053   0.359 -18.556  1.00  0.00           H  
ATOM    449  HB3 SER A  30       6.285   1.278 -17.681  1.00  0.00           H  
ATOM    450  HG  SER A  30       6.726  -0.967 -19.401  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.605  -2.409 -16.692  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.882  -3.077 -16.372  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.174  -4.211 -17.366  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.388  -5.146 -17.480  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.860  -3.610 -14.920  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       7.639  -4.474 -14.581  1.00  0.00           C  
ATOM    457  CG2 VAL A  31      10.161  -4.344 -14.567  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.892  -2.968 -17.153  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.688  -2.347 -16.447  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.803  -2.755 -14.251  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       7.001  -4.639 -15.447  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       7.945  -5.448 -14.203  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       7.045  -3.953 -13.830  1.00  0.00           H  
ATOM    464 HG21 VAL A  31      11.020  -3.753 -14.885  1.00  0.00           H  
ATOM    465 HG22 VAL A  31      10.218  -4.481 -13.489  1.00  0.00           H  
ATOM    466 HG23 VAL A  31      10.193  -5.321 -15.050  1.00  0.00           H  
ATOM    467  N   SER A  32      10.294  -4.165 -18.099  1.00  0.00           N  
ATOM    468  CA  SER A  32      10.716  -5.232 -19.040  1.00  0.00           C  
ATOM    469  C   SER A  32       9.649  -5.600 -20.105  1.00  0.00           C  
ATOM    470  O   SER A  32       9.538  -6.746 -20.549  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.208  -6.443 -18.221  1.00  0.00           C  
ATOM    472  OG  SER A  32      11.975  -7.360 -18.991  1.00  0.00           O  
ATOM    473  H   SER A  32      10.907  -3.372 -17.971  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.574  -4.849 -19.592  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.832  -6.081 -17.401  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.351  -6.960 -17.785  1.00  0.00           H  
ATOM    477  HG  SER A  32      12.746  -6.893 -19.367  1.00  0.00           H  
ATOM    478  N   GLY A  33       8.818  -4.629 -20.509  1.00  0.00           N  
ATOM    479  CA  GLY A  33       7.682  -4.831 -21.424  1.00  0.00           C  
ATOM    480  C   GLY A  33       6.452  -5.505 -20.790  1.00  0.00           C  
ATOM    481  O   GLY A  33       5.523  -5.889 -21.506  1.00  0.00           O  
ATOM    482  H   GLY A  33       8.985  -3.703 -20.142  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       7.364  -3.862 -21.810  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.001  -5.436 -22.273  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.433  -5.649 -19.462  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.360  -6.238 -18.645  1.00  0.00           C  
ATOM    487  C   VAL A  34       4.658  -5.146 -17.830  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.273  -4.148 -17.440  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.922  -7.332 -17.701  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       4.807  -8.139 -17.018  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       6.825  -8.320 -18.453  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.240  -5.311 -18.951  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.623  -6.703 -19.301  1.00  0.00           H  
ATOM    494  HB  VAL A  34       6.515  -6.868 -16.914  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       5.232  -8.979 -16.469  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       4.279  -7.517 -16.296  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       4.105  -8.519 -17.761  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       7.044  -9.190 -17.834  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       6.342  -8.645 -19.375  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       7.772  -7.838 -18.693  1.00  0.00           H  
ATOM    501  N   SER A  35       3.370  -5.348 -17.555  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.537  -4.485 -16.708  1.00  0.00           C  
ATOM    503  C   SER A  35       2.298  -5.150 -15.353  1.00  0.00           C  
ATOM    504  O   SER A  35       1.719  -6.240 -15.286  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.206  -4.102 -17.393  1.00  0.00           C  
ATOM    506  OG  SER A  35       0.801  -5.007 -18.418  1.00  0.00           O  
ATOM    507  H   SER A  35       2.933  -6.172 -17.938  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.069  -3.559 -16.529  1.00  0.00           H  
ATOM    509  HB2 SER A  35       0.416  -4.030 -16.643  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.328  -3.113 -17.837  1.00  0.00           H  
ATOM    511  HG  SER A  35       0.526  -5.848 -18.007  1.00  0.00           H  
ATOM    512  N   ARG A  36       2.723  -4.493 -14.263  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.508  -4.952 -12.873  1.00  0.00           C  
ATOM    514  C   ARG A  36       1.696  -3.916 -12.117  1.00  0.00           C  
ATOM    515  O   ARG A  36       1.984  -2.724 -12.197  1.00  0.00           O  
ATOM    516  CB  ARG A  36       3.838  -5.221 -12.133  1.00  0.00           C  
ATOM    517  CG  ARG A  36       4.836  -6.015 -12.973  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.037  -6.544 -12.175  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.912  -5.499 -11.605  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       8.211  -5.608 -11.371  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.850  -6.734 -11.508  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       8.907  -4.576 -10.997  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.171  -3.597 -14.413  1.00  0.00           H  
ATOM    524  HA  ARG A  36       1.941  -5.884 -12.882  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.312  -4.282 -11.864  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       3.620  -5.765 -11.211  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.322  -6.871 -13.414  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.185  -5.367 -13.773  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       5.663  -7.172 -11.368  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.626  -7.143 -12.868  1.00  0.00           H  
ATOM    531  HE  ARG A  36       6.506  -4.608 -11.361  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.326  -7.561 -11.734  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.831  -6.801 -11.297  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       8.411  -3.732 -10.748  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       9.891  -4.652 -10.807  1.00  0.00           H  
ATOM    536  N   ALA A  37       0.691  -4.373 -11.381  1.00  0.00           N  
ATOM    537  CA  ALA A  37      -0.121  -3.530 -10.517  1.00  0.00           C  
ATOM    538  C   ALA A  37       0.639  -3.150  -9.234  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.362  -3.962  -8.648  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -1.428  -4.277 -10.238  1.00  0.00           C  
ATOM    541  H   ALA A  37       0.561  -5.372 -11.335  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.370  -2.605 -11.037  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.241  -5.339 -10.083  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.900  -3.884  -9.343  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -2.104  -4.145 -11.086  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.429  -1.912  -8.788  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.029  -1.332  -7.591  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.026  -0.456  -6.831  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.600   0.428  -7.419  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.243  -0.498  -8.000  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.465  -1.310  -8.377  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.272  -1.832  -7.353  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       3.814  -1.536  -9.725  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.422  -2.578  -7.652  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       4.981  -2.256 -10.034  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       5.777  -2.788  -8.998  1.00  0.00           C  
ATOM    557  OH  TYR A  38       6.888  -3.504  -9.300  1.00  0.00           O  
ATOM    558  H   TYR A  38      -0.073  -1.270  -9.390  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.358  -2.131  -6.931  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       1.972   0.161  -8.825  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.509   0.137  -7.156  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.003  -1.657  -6.327  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.193  -1.170 -10.531  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.038  -2.975  -6.858  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.273  -2.407 -11.061  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.285  -3.890  -8.500  1.00  0.00           H  
ATOM    567  N   TYR A  39      -0.136  -0.695  -5.529  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.983   0.134  -4.669  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.314   1.486  -4.419  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.770   1.537  -3.837  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -1.270  -0.566  -3.334  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.818  -1.972  -3.443  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.908  -2.244  -4.291  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -1.230  -3.008  -2.695  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -3.393  -3.561  -4.415  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.720  -4.320  -2.809  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.802  -4.603  -3.671  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -3.251  -5.878  -3.818  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.390  -1.455  -5.108  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.933   0.300  -5.172  1.00  0.00           H  
ATOM    581  HB2 TYR A  39      -0.362  -0.580  -2.742  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.988   0.030  -2.781  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -3.365  -1.445  -4.857  1.00  0.00           H  
ATOM    584  HD2 TYR A  39      -0.403  -2.800  -2.031  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -4.196  -3.789  -5.100  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -1.259  -5.104  -2.236  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -2.686  -6.527  -3.370  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.943   2.571  -4.874  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.495   3.950  -4.655  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.788   4.359  -3.199  1.00  0.00           C  
ATOM    591  O   GLN A  40      -1.934   4.650  -2.861  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.265   4.878  -5.619  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.104   4.567  -7.117  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.390   4.907  -7.874  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -3.201   4.057  -8.210  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.658   6.165  -8.150  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.810   2.415  -5.375  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.573   4.038  -4.848  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -2.325   4.796  -5.382  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -0.963   5.911  -5.442  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -0.272   5.142  -7.522  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.886   3.512  -7.270  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -2.030   6.906  -7.893  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.524   6.340  -8.636  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.214   4.393  -2.321  1.00  0.00           N  
ATOM    606  CA  VAL A  41       0.068   4.834  -0.920  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.440   6.309  -0.815  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.606   6.654  -0.983  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.928   4.012   0.057  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.474   4.262   1.503  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.839   2.509  -0.213  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.123   4.061  -2.631  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -0.970   4.717  -0.615  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.972   4.304  -0.035  1.00  0.00           H  
ATOM    615 HG11 VAL A  41      -0.542   3.896   1.649  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.138   3.743   2.194  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       0.507   5.328   1.729  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.279   2.278  -1.188  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.402   1.982   0.555  1.00  0.00           H  
ATOM    620 HG23 VAL A  41      -0.201   2.186  -0.192  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.537   7.183  -0.582  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.329   8.618  -0.350  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.283   8.914   1.161  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.063   8.356   1.941  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -1.459   9.389  -1.052  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.313  10.914  -0.916  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -0.504  11.510  -1.664  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.038  11.518  -0.089  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.460   6.805  -0.393  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.626   8.933  -0.779  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -1.457   9.129  -2.113  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.421   9.073  -0.639  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.633   9.788   1.583  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.838  10.160   2.993  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.509  11.645   3.225  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.772  12.467   2.341  1.00  0.00           O  
ATOM    637  CB  PHE A  43       2.289   9.867   3.415  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.836   8.556   2.890  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.558   7.349   3.550  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.569   8.542   1.691  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       3.011   6.135   3.015  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       4.029   7.332   1.153  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.754   6.129   1.820  1.00  0.00           C  
ATOM    644  H   PHE A  43       1.258  10.188   0.897  1.00  0.00           H  
ATOM    645  HA  PHE A  43       0.186   9.550   3.615  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.932  10.674   3.061  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       2.346   9.864   4.504  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.988   7.344   4.462  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.756   9.467   1.172  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.773   5.219   3.530  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.590   7.329   0.229  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       4.121   5.205   1.411  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.019  12.034   4.402  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.296  13.436   4.712  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.994  14.263   4.888  1.00  0.00           C  
ATOM    656  O   PRO A  44       2.076  13.728   5.143  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.148  13.399   5.986  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -0.700  12.113   6.679  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.406  11.173   5.511  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -0.883  13.880   3.907  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -0.994  14.275   6.618  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.200  13.313   5.711  1.00  0.00           H  
ATOM    663  HG2 PRO A  44       0.218  12.298   7.239  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.476  11.713   7.332  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.393  10.479   5.780  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.309  10.622   5.243  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.872  15.589   4.762  1.00  0.00           N  
ATOM    668  CA  GLY A  45       1.968  16.564   4.889  1.00  0.00           C  
ATOM    669  C   GLY A  45       2.803  16.793   3.617  1.00  0.00           C  
ATOM    670  O   GLY A  45       3.540  17.779   3.537  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.053  15.947   4.566  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       1.549  17.524   5.191  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       2.648  16.241   5.678  1.00  0.00           H  
ATOM    674  N   SER A  46       2.689  15.916   2.614  1.00  0.00           N  
ATOM    675  CA  SER A  46       3.392  15.971   1.319  1.00  0.00           C  
ATOM    676  C   SER A  46       2.620  15.227   0.213  1.00  0.00           C  
ATOM    677  O   SER A  46       1.535  14.689   0.444  1.00  0.00           O  
ATOM    678  CB  SER A  46       4.829  15.432   1.475  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.870  14.199   2.179  1.00  0.00           O  
ATOM    680  H   SER A  46       2.087  15.119   2.768  1.00  0.00           H  
ATOM    681  HA  SER A  46       3.462  17.011   1.001  1.00  0.00           H  
ATOM    682  HB2 SER A  46       5.294  15.298   0.498  1.00  0.00           H  
ATOM    683  HB3 SER A  46       5.418  16.173   2.019  1.00  0.00           H  
ATOM    684  HG  SER A  46       5.703  14.169   2.690  1.00  0.00           H  
ATOM    685  N   ARG A  47       3.163  15.217  -1.015  1.00  0.00           N  
ATOM    686  CA  ARG A  47       2.647  14.484  -2.195  1.00  0.00           C  
ATOM    687  C   ARG A  47       3.398  13.170  -2.461  1.00  0.00           C  
ATOM    688  O   ARG A  47       3.198  12.551  -3.506  1.00  0.00           O  
ATOM    689  CB  ARG A  47       2.670  15.414  -3.423  1.00  0.00           C  
ATOM    690  CG  ARG A  47       1.655  16.567  -3.325  1.00  0.00           C  
ATOM    691  CD  ARG A  47       0.353  16.243  -4.069  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -0.640  17.323  -3.902  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -1.883  17.340  -4.348  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -2.384  16.355  -5.041  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -2.657  18.358  -4.105  1.00  0.00           N  
ATOM    696  H   ARG A  47       4.018  15.744  -1.132  1.00  0.00           H  
ATOM    697  HA  ARG A  47       1.614  14.180  -2.016  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       3.674  15.827  -3.525  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       2.459  14.841  -4.328  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       1.428  16.787  -2.281  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       2.097  17.457  -3.773  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       0.579  16.121  -5.130  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -0.055  15.306  -3.684  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -0.352  18.141  -3.389  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -1.799  15.564  -5.247  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -3.333  16.383  -5.372  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -2.315  19.141  -3.572  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -3.605  18.367  -4.443  1.00  0.00           H  
ATOM    709  N   SER A  48       4.278  12.751  -1.544  1.00  0.00           N  
ATOM    710  CA  SER A  48       5.014  11.481  -1.622  1.00  0.00           C  
ATOM    711  C   SER A  48       4.043  10.315  -1.807  1.00  0.00           C  
ATOM    712  O   SER A  48       3.071  10.183  -1.056  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.837  11.245  -0.347  1.00  0.00           C  
ATOM    714  OG  SER A  48       7.156  11.737  -0.511  1.00  0.00           O  
ATOM    715  H   SER A  48       4.384  13.319  -0.720  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.686  11.502  -2.483  1.00  0.00           H  
ATOM    717  HB2 SER A  48       5.360  11.741   0.500  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.883  10.177  -0.129  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.662  11.090  -1.041  1.00  0.00           H  
ATOM    720  N   LYS A  49       4.312   9.470  -2.807  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.557   8.241  -3.075  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.510   7.056  -3.078  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.620   7.152  -3.606  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.740   8.341  -4.384  1.00  0.00           C  
ATOM    725  CG  LYS A  49       1.768   9.537  -4.349  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.415   9.325  -5.043  1.00  0.00           C  
ATOM    727  CE  LYS A  49       0.501   9.396  -6.574  1.00  0.00           C  
ATOM    728  NZ  LYS A  49      -0.756   9.945  -7.157  1.00  0.00           N  
ATOM    729  H   LYS A  49       5.123   9.664  -3.380  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.846   8.094  -2.269  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       3.408   8.442  -5.243  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       2.171   7.417  -4.503  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       1.542   9.773  -3.309  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       2.261  10.405  -4.788  1.00  0.00           H  
ATOM    735  HD2 LYS A  49      -0.020   8.372  -4.734  1.00  0.00           H  
ATOM    736  HD3 LYS A  49      -0.245  10.120  -4.689  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       1.339  10.042  -6.852  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       0.707   8.396  -6.968  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49      -1.564   9.398  -6.893  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49      -0.712   9.975  -8.168  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49      -0.917  10.891  -6.838  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.064   5.935  -2.521  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.806   4.678  -2.496  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.015   3.606  -3.247  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.813   3.470  -3.035  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.082   4.275  -1.049  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.153   5.974  -2.080  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.769   4.815  -2.987  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       4.145   4.028  -0.554  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.731   3.397  -1.031  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.578   5.089  -0.519  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.672   2.875  -4.145  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.051   1.869  -5.011  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.316   0.464  -4.456  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.411  -0.080  -4.606  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.586   2.040  -6.449  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.807   2.998  -7.340  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.407   4.265  -6.870  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       3.500   2.622  -8.664  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.690   5.143  -7.705  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       2.768   3.488  -9.498  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.360   4.752  -9.023  1.00  0.00           C  
ATOM    763  OH  TYR A  51       1.667   5.589  -9.843  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.660   3.049  -4.261  1.00  0.00           H  
ATOM    765  HA  TYR A  51       2.968   2.016  -5.014  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.627   2.365  -6.416  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.590   1.064  -6.932  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.652   4.588  -5.869  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       3.827   1.666  -9.049  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       2.403   6.112  -7.323  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       2.520   3.198 -10.509  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.559   6.476  -9.462  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.324  -0.119  -3.775  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.444  -1.440  -3.124  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.067  -2.567  -4.098  1.00  0.00           C  
ATOM    776  O   VAL A  52       1.975  -2.512  -4.666  1.00  0.00           O  
ATOM    777  CB  VAL A  52       2.557  -1.522  -1.873  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       2.586  -2.920  -1.243  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       2.979  -0.470  -0.833  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.456   0.403  -3.680  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.473  -1.561  -2.793  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.529  -1.329  -2.167  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.187  -3.659  -1.935  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       3.601  -3.192  -0.970  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       1.967  -2.945  -0.355  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       3.636   0.288  -1.261  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       2.090   0.039  -0.473  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.495  -0.933   0.007  1.00  0.00           H  
ATOM    789  N   PRO A  53       3.920  -3.591  -4.300  1.00  0.00           N  
ATOM    790  CA  PRO A  53       3.642  -4.699  -5.216  1.00  0.00           C  
ATOM    791  C   PRO A  53       2.446  -5.536  -4.750  1.00  0.00           C  
ATOM    792  O   PRO A  53       2.430  -6.025  -3.621  1.00  0.00           O  
ATOM    793  CB  PRO A  53       4.927  -5.536  -5.254  1.00  0.00           C  
ATOM    794  CG  PRO A  53       5.603  -5.230  -3.918  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.213  -3.781  -3.656  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.437  -4.315  -6.216  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       4.726  -6.603  -5.363  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       5.562  -5.191  -6.070  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.177  -5.861  -3.138  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       6.685  -5.357  -3.964  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.159  -3.608  -2.581  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       5.946  -3.111  -4.108  1.00  0.00           H  
ATOM    803  N   VAL A  54       1.465  -5.756  -5.630  1.00  0.00           N  
ATOM    804  CA  VAL A  54       0.297  -6.614  -5.335  1.00  0.00           C  
ATOM    805  C   VAL A  54       0.655  -8.086  -5.084  1.00  0.00           C  
ATOM    806  O   VAL A  54      -0.096  -8.802  -4.423  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.768  -6.543  -6.445  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -1.278  -5.112  -6.648  1.00  0.00           C  
ATOM    809  CG2 VAL A  54      -0.268  -7.082  -7.792  1.00  0.00           C  
ATOM    810  H   VAL A  54       1.523  -5.290  -6.528  1.00  0.00           H  
ATOM    811  HA  VAL A  54      -0.165  -6.248  -4.419  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -1.616  -7.153  -6.132  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -2.332  -5.138  -6.923  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -1.155  -4.531  -5.738  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.721  -4.617  -7.431  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       0.595  -6.509  -8.137  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       0.009  -8.132  -7.704  1.00  0.00           H  
ATOM    818 HG23 VAL A  54      -1.068  -7.008  -8.527  1.00  0.00           H  
ATOM    819  N   GLU A  55       1.796  -8.549  -5.607  1.00  0.00           N  
ATOM    820  CA  GLU A  55       2.256  -9.940  -5.488  1.00  0.00           C  
ATOM    821  C   GLU A  55       2.749 -10.270  -4.074  1.00  0.00           C  
ATOM    822  O   GLU A  55       2.375 -11.297  -3.504  1.00  0.00           O  
ATOM    823  CB  GLU A  55       3.376 -10.227  -6.502  1.00  0.00           C  
ATOM    824  CG  GLU A  55       2.961  -9.905  -7.944  1.00  0.00           C  
ATOM    825  CD  GLU A  55       3.698 -10.804  -8.956  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       3.316 -11.991  -9.105  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       4.655 -10.332  -9.619  1.00  0.00           O  
ATOM    828  H   GLU A  55       2.332  -7.900  -6.165  1.00  0.00           H  
ATOM    829  HA  GLU A  55       1.422 -10.609  -5.708  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       4.266  -9.645  -6.250  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       3.630 -11.283  -6.422  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       1.885 -10.049  -8.055  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       3.175  -8.850  -8.139  1.00  0.00           H  
ATOM    834  N   ALA A  56       3.571  -9.384  -3.505  1.00  0.00           N  
ATOM    835  CA  ALA A  56       4.120  -9.503  -2.158  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.041  -8.156  -1.405  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.071  -7.537  -1.120  1.00  0.00           O  
ATOM    838  CB  ALA A  56       5.548 -10.053  -2.282  1.00  0.00           C  
ATOM    839  H   ALA A  56       3.798  -8.560  -4.044  1.00  0.00           H  
ATOM    840  HA  ALA A  56       3.541 -10.229  -1.583  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       5.924 -10.295  -1.292  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       5.549 -10.961  -2.885  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.201  -9.313  -2.750  1.00  0.00           H  
ATOM    844  N   PRO A  57       2.833  -7.704  -1.018  1.00  0.00           N  
ATOM    845  CA  PRO A  57       2.663  -6.408  -0.369  1.00  0.00           C  
ATOM    846  C   PRO A  57       3.233  -6.408   1.055  1.00  0.00           C  
ATOM    847  O   PRO A  57       3.758  -5.400   1.514  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.157  -6.135  -0.416  1.00  0.00           C  
ATOM    849  CG  PRO A  57       0.531  -7.528  -0.434  1.00  0.00           C  
ATOM    850  CD  PRO A  57       1.540  -8.334  -1.251  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.180  -5.639  -0.942  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       0.826  -5.543   0.432  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       0.912  -5.622  -1.347  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       0.475  -7.922   0.582  1.00  0.00           H  
ATOM    855  HG3 PRO A  57      -0.456  -7.525  -0.900  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       1.532  -9.378  -0.940  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       1.293  -8.253  -2.308  1.00  0.00           H  
ATOM    858  N   HIS A  58       3.210  -7.558   1.738  1.00  0.00           N  
ATOM    859  CA  HIS A  58       3.810  -7.744   3.066  1.00  0.00           C  
ATOM    860  C   HIS A  58       5.349  -7.789   3.044  1.00  0.00           C  
ATOM    861  O   HIS A  58       5.968  -7.441   4.049  1.00  0.00           O  
ATOM    862  CB  HIS A  58       3.205  -8.997   3.723  1.00  0.00           C  
ATOM    863  CG  HIS A  58       3.525 -10.282   2.994  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       2.731 -10.905   2.044  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       4.673 -11.010   3.138  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       3.407 -11.984   1.597  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       4.586 -12.069   2.250  1.00  0.00           N  
ATOM    868  H   HIS A  58       2.751  -8.335   1.289  1.00  0.00           H  
ATOM    869  HA  HIS A  58       3.540  -6.887   3.686  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       3.575  -9.074   4.748  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       2.121  -8.879   3.784  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       1.788 -10.643   1.772  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       5.495 -10.792   3.811  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       3.052 -12.687   0.848  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       5.291 -12.791   2.116  1.00  0.00           H  
ATOM    876  N   SER A  59       5.987  -8.159   1.923  1.00  0.00           N  
ATOM    877  CA  SER A  59       7.460  -8.248   1.803  1.00  0.00           C  
ATOM    878  C   SER A  59       8.170  -6.906   2.013  1.00  0.00           C  
ATOM    879  O   SER A  59       9.249  -6.870   2.608  1.00  0.00           O  
ATOM    880  CB  SER A  59       7.887  -8.821   0.445  1.00  0.00           C  
ATOM    881  OG  SER A  59       7.797 -10.236   0.469  1.00  0.00           O  
ATOM    882  H   SER A  59       5.423  -8.425   1.130  1.00  0.00           H  
ATOM    883  HA  SER A  59       7.831  -8.924   2.573  1.00  0.00           H  
ATOM    884  HB2 SER A  59       7.261  -8.414  -0.350  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.921  -8.538   0.239  1.00  0.00           H  
ATOM    886  HG  SER A  59       8.246 -10.582  -0.327  1.00  0.00           H  
ATOM    887  N   VAL A  60       7.566  -5.796   1.570  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.094  -4.430   1.793  1.00  0.00           C  
ATOM    889  C   VAL A  60       7.886  -3.935   3.237  1.00  0.00           C  
ATOM    890  O   VAL A  60       8.440  -2.906   3.624  1.00  0.00           O  
ATOM    891  CB  VAL A  60       7.485  -3.410   0.803  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       7.592  -3.884  -0.654  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       6.027  -3.063   1.130  1.00  0.00           C  
ATOM    894  H   VAL A  60       6.705  -5.912   1.050  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.170  -4.446   1.613  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.062  -2.488   0.875  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       7.262  -3.084  -1.318  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       8.629  -4.121  -0.887  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.969  -4.763  -0.826  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       5.574  -3.855   1.714  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       5.993  -2.141   1.710  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       5.448  -2.921   0.221  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.077  -4.648   4.034  1.00  0.00           N  
ATOM    904  CA  GLY A  61       6.666  -4.291   5.396  1.00  0.00           C  
ATOM    905  C   GLY A  61       5.304  -3.584   5.504  1.00  0.00           C  
ATOM    906  O   GLY A  61       4.922  -3.186   6.606  1.00  0.00           O  
ATOM    907  H   GLY A  61       6.731  -5.528   3.671  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       6.607  -5.207   5.987  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       7.421  -3.654   5.857  1.00  0.00           H  
ATOM    910  N   LEU A  62       4.559  -3.419   4.399  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.203  -2.852   4.406  1.00  0.00           C  
ATOM    912  C   LEU A  62       2.193  -3.859   4.988  1.00  0.00           C  
ATOM    913  O   LEU A  62       2.051  -4.977   4.485  1.00  0.00           O  
ATOM    914  CB  LEU A  62       2.776  -2.424   2.987  1.00  0.00           C  
ATOM    915  CG  LEU A  62       1.438  -1.642   3.003  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.649  -0.147   3.229  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       0.637  -1.835   1.722  1.00  0.00           C  
ATOM    918  H   LEU A  62       4.900  -3.818   3.538  1.00  0.00           H  
ATOM    919  HA  LEU A  62       3.212  -1.964   5.037  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       3.560  -1.819   2.528  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       2.659  -3.318   2.379  1.00  0.00           H  
ATOM    922  HG  LEU A  62       0.812  -2.009   3.812  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       2.711   0.073   3.256  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       1.210   0.134   4.183  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       1.184   0.443   2.440  1.00  0.00           H  
ATOM    926 HD21 LEU A  62      -0.381  -1.477   1.869  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       0.609  -2.890   1.467  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.090  -1.288   0.907  1.00  0.00           H  
ATOM    929  N   ARG A  63       1.464  -3.446   6.027  1.00  0.00           N  
ATOM    930  CA  ARG A  63       0.376  -4.211   6.667  1.00  0.00           C  
ATOM    931  C   ARG A  63      -0.728  -3.287   7.193  1.00  0.00           C  
ATOM    932  O   ARG A  63      -0.501  -2.087   7.365  1.00  0.00           O  
ATOM    933  CB  ARG A  63       0.962  -5.123   7.760  1.00  0.00           C  
ATOM    934  CG  ARG A  63       1.731  -4.359   8.850  1.00  0.00           C  
ATOM    935  CD  ARG A  63       2.481  -5.297   9.800  1.00  0.00           C  
ATOM    936  NE  ARG A  63       1.576  -6.178  10.564  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       0.814  -5.861  11.596  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       0.775  -4.655  12.090  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       0.066  -6.764  12.159  1.00  0.00           N  
ATOM    940  H   ARG A  63       1.646  -2.507   6.363  1.00  0.00           H  
ATOM    941  HA  ARG A  63      -0.076  -4.868   5.927  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       0.154  -5.694   8.222  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.640  -5.833   7.286  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.476  -3.715   8.386  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       1.034  -3.742   9.415  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       3.171  -5.907   9.213  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       3.079  -4.693  10.482  1.00  0.00           H  
ATOM    948  HE  ARG A  63       1.541  -7.146  10.280  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       1.350  -3.943  11.678  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       0.169  -4.432  12.859  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       0.069  -7.711  11.816  1.00  0.00           H  
ATOM    952 HH22 ARG A  63      -0.513  -6.524  12.946  1.00  0.00           H  
ATOM    953  N   LYS A  64      -1.922  -3.833   7.457  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -3.049  -3.088   8.055  1.00  0.00           C  
ATOM    955  C   LYS A  64      -2.694  -2.592   9.462  1.00  0.00           C  
ATOM    956  O   LYS A  64      -2.144  -3.345  10.270  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -4.337  -3.942   8.070  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -5.365  -3.377   7.079  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -6.698  -4.143   7.039  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -6.829  -5.008   5.774  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -8.238  -5.067   5.309  1.00  0.00           N  
ATOM    962  H   LYS A  64      -2.018  -4.824   7.291  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -3.222  -2.199   7.446  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -4.117  -4.982   7.824  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.779  -3.916   9.066  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -5.578  -2.345   7.362  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -4.931  -3.356   6.085  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -6.817  -4.765   7.927  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -7.497  -3.399   7.045  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -6.221  -4.565   4.979  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -6.442  -6.011   5.977  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -8.337  -5.674   4.508  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -8.539  -4.138   5.031  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -8.856  -5.398   6.037  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.983  -1.322   9.739  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.801  -0.707  11.053  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.919  -1.161  12.016  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.818  -1.916  11.629  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -2.772   0.820  10.882  1.00  0.00           C  
ATOM    980  H   ALA A  65      -3.487  -0.792   9.036  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.837  -1.023  11.463  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -3.780   1.182  10.682  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -2.406   1.290  11.795  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -2.113   1.102  10.059  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.879  -0.715  13.276  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.832  -1.140  14.308  1.00  0.00           C  
ATOM    987  C   LEU A  66      -5.110  -0.007  15.314  1.00  0.00           C  
ATOM    988  O   LEU A  66      -4.423   0.140  16.328  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.307  -2.452  14.930  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -5.418  -3.375  15.472  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -4.911  -4.819  15.486  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -5.885  -2.979  16.874  1.00  0.00           C  
ATOM    993  H   LEU A  66      -3.128  -0.090  13.534  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -5.783  -1.363  13.822  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.786  -3.004  14.146  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -3.568  -2.245  15.705  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -6.275  -3.347  14.798  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -5.700  -5.486  15.832  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -4.039  -4.907  16.134  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -4.639  -5.118  14.472  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -5.061  -2.552  17.447  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -6.268  -3.849  17.409  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -6.685  -2.244  16.794  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -6.098   0.834  14.996  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -6.551   1.938  15.849  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -7.310   1.445  17.111  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -7.831   0.321  17.121  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -7.410   2.897  14.999  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.613   0.650  14.148  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -5.667   2.483  16.184  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -8.319   3.175  15.536  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -6.841   3.805  14.792  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -7.699   2.441  14.050  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -7.414   2.279  18.167  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -8.191   1.980  19.374  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -9.713   2.050  19.130  1.00  0.00           C  
ATOM   1017  O   PRO A  68     -10.178   2.402  18.042  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -7.721   3.017  20.404  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -7.368   4.227  19.543  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -6.778   3.586  18.289  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -7.945   0.981  19.737  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -8.485   3.261  21.144  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -6.822   2.652  20.902  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -8.275   4.776  19.284  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -6.649   4.882  20.038  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -6.978   4.218  17.422  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -5.703   3.454  18.417  1.00  0.00           H  
ATOM   1028  N   GLU A  69     -10.505   1.729  20.157  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -11.976   1.748  20.132  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -12.537   2.318  21.454  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -12.251   1.787  22.532  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -12.510   0.325  19.847  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -13.519   0.268  18.692  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -14.772   1.127  18.948  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -15.710   0.647  19.629  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -14.829   2.275  18.443  1.00  0.00           O  
ATOM   1037  H   GLU A  69     -10.063   1.464  21.026  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -12.299   2.408  19.326  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -11.680  -0.332  19.578  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -12.971  -0.094  20.743  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -13.022   0.592  17.774  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -13.816  -0.773  18.547  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -13.303   3.414  21.383  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -13.906   4.133  22.532  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -15.424   3.907  22.714  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -15.872   3.880  23.884  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -13.553   5.632  22.483  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -14.082   6.414  21.261  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -15.012   7.584  21.665  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -14.506   8.644  22.115  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -16.256   7.475  21.521  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -16.160   3.747  21.714  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -13.524   3.761  20.459  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -13.453   3.750  23.447  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -13.930   6.096  23.395  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -12.467   5.729  22.507  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -13.223   6.813  20.713  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70     -14.597   5.742  20.570  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -7.563  -8.298  -9.845  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.538  -8.147  -8.366  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.015  -9.405  -7.656  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.100  -9.301  -6.837  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.904  -7.706  -7.804  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.497  -8.499 -10.166  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.259  -7.441 -10.282  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.947  -9.038 -10.142  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.823  -7.357  -8.133  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.315  -6.889  -8.399  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.609  -8.540  -7.805  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.778  -7.355  -6.778  1.00  0.00           H  
ATOM     13  N   GLY A   2      -7.565 -10.595  -7.946  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -7.187 -11.851  -7.279  1.00  0.00           C  
ATOM     15  C   GLY A   2      -7.897 -12.055  -5.931  1.00  0.00           C  
ATOM     16  O   GLY A   2      -8.929 -11.436  -5.658  1.00  0.00           O  
ATOM     17  H   GLY A   2      -8.346 -10.640  -8.587  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -7.445 -12.690  -7.929  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.108 -11.876  -7.121  1.00  0.00           H  
ATOM     20  N   HIS A   3      -7.351 -12.945  -5.094  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -7.890 -13.349  -3.776  1.00  0.00           C  
ATOM     22  C   HIS A   3      -6.847 -13.234  -2.640  1.00  0.00           C  
ATOM     23  O   HIS A   3      -6.751 -14.096  -1.766  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -8.542 -14.744  -3.908  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -9.927 -14.694  -4.511  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.095 -14.454  -3.808  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -10.253 -14.895  -5.825  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.119 -14.509  -4.685  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -11.631 -14.775  -5.916  1.00  0.00           N  
ATOM     30  H   HIS A   3      -6.512 -13.406  -5.424  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -8.681 -12.653  -3.490  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -7.905 -15.400  -4.504  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -8.647 -15.203  -2.924  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -11.170 -14.281  -2.811  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.566 -15.115  -6.634  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -13.168 -14.372  -4.434  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.189 -14.877  -6.761  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.060 -12.151  -2.653  1.00  0.00           N  
ATOM     39  CA  MET A   4      -4.968 -11.841  -1.704  1.00  0.00           C  
ATOM     40  C   MET A   4      -5.070 -10.413  -1.108  1.00  0.00           C  
ATOM     41  O   MET A   4      -4.060  -9.827  -0.712  1.00  0.00           O  
ATOM     42  CB  MET A   4      -3.614 -12.110  -2.397  1.00  0.00           C  
ATOM     43  CG  MET A   4      -3.256 -13.603  -2.513  1.00  0.00           C  
ATOM     44  SD  MET A   4      -1.974 -14.158  -1.347  1.00  0.00           S  
ATOM     45  CE  MET A   4      -2.968 -14.869  -0.005  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.213 -11.516  -3.425  1.00  0.00           H  
ATOM     47  HA  MET A   4      -5.035 -12.511  -0.847  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -3.634 -11.670  -3.396  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -2.805 -11.627  -1.848  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -4.145 -14.222  -2.398  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -2.873 -13.771  -3.519  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -2.431 -14.763   0.939  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -3.928 -14.361   0.070  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -3.134 -15.929  -0.198  1.00  0.00           H  
ATOM     55  N   LYS A   5      -6.281  -9.835  -1.034  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -6.589  -8.528  -0.403  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.173  -8.482   1.079  1.00  0.00           C  
ATOM     58  O   LYS A   5      -6.900  -8.940   1.962  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -8.084  -8.174  -0.614  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -8.292  -7.143  -1.739  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -8.356  -5.683  -1.249  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -9.778  -5.295  -0.799  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -10.071  -3.862  -1.076  1.00  0.00           N  
ATOM     64  H   LYS A   5      -7.053 -10.395  -1.367  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -5.990  -7.766  -0.903  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -8.638  -9.079  -0.868  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -8.524  -7.784   0.306  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -7.483  -7.233  -2.465  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -9.218  -7.373  -2.266  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -7.652  -5.524  -0.428  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -8.058  -5.043  -2.079  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -10.505  -5.915  -1.333  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -9.884  -5.513   0.268  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5      -9.279  -3.275  -0.858  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -10.871  -3.540  -0.544  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -10.294  -3.722  -2.053  1.00  0.00           H  
ATOM     77  N   GLU A   6      -4.991  -7.925   1.338  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -4.405  -7.693   2.665  1.00  0.00           C  
ATOM     79  C   GLU A   6      -4.647  -6.244   3.116  1.00  0.00           C  
ATOM     80  O   GLU A   6      -5.438  -6.001   4.029  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -2.900  -8.030   2.629  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -2.609  -9.512   2.916  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -2.027  -9.698   4.332  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -0.787  -9.603   4.499  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -2.807  -9.934   5.287  1.00  0.00           O  
ATOM     86  H   GLU A   6      -4.442  -7.676   0.528  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -4.885  -8.334   3.407  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -2.497  -7.773   1.647  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -2.373  -7.418   3.362  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -3.519 -10.106   2.800  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -1.892  -9.879   2.178  1.00  0.00           H  
ATOM     92  N   PHE A   7      -3.984  -5.275   2.475  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.126  -3.848   2.776  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.335  -3.219   2.067  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.392  -3.143   0.837  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -2.814  -3.111   2.465  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -1.762  -3.301   3.545  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.059  -2.919   4.867  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -0.497  -3.848   3.252  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -1.114  -3.107   5.888  1.00  0.00           C  
ATOM    101  CE2 PHE A   7       0.445  -4.035   4.284  1.00  0.00           C  
ATOM    102  CZ  PHE A   7       0.132  -3.672   5.604  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.363  -5.541   1.723  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -4.311  -3.749   3.846  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.429  -3.433   1.496  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.028  -2.045   2.401  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.008  -2.460   5.107  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.241  -4.110   2.237  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -1.328  -2.792   6.893  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       1.425  -4.430   4.077  1.00  0.00           H  
ATOM    111  HZ  PHE A   7       0.856  -3.775   6.401  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.321  -2.784   2.862  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -7.541  -2.087   2.413  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.347  -0.574   2.255  1.00  0.00           C  
ATOM    115  O   ARG A   8      -6.454  -0.007   2.885  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -8.671  -2.379   3.418  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -9.394  -3.659   2.996  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -10.485  -4.049   4.002  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -10.480  -5.503   4.252  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -11.351  -6.195   4.963  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -12.402  -5.642   5.500  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -11.172  -7.471   5.154  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.173  -2.892   3.856  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -7.810  -2.471   1.430  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -8.261  -2.491   4.425  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.392  -1.559   3.441  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -9.847  -3.496   2.014  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -8.661  -4.463   2.912  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -10.311  -3.531   4.948  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.453  -3.732   3.609  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -9.698  -6.030   3.898  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -12.553  -4.657   5.364  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -13.056  -6.185   6.037  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -10.366  -7.934   4.769  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -11.831  -7.997   5.702  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.199   0.107   1.466  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.134   1.554   1.287  1.00  0.00           C  
ATOM    138  C   PRO A   9      -8.571   2.296   2.561  1.00  0.00           C  
ATOM    139  O   PRO A   9      -9.565   1.939   3.197  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.041   1.851   0.093  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.087   0.740   0.151  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.304  -0.454   0.696  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.114   1.836   1.035  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.492   2.843   0.150  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.463   1.745  -0.824  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -10.872   1.011   0.858  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.511   0.531  -0.831  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -9.958  -1.063   1.317  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -8.907  -1.056  -0.120  1.00  0.00           H  
ATOM    150  N   GLY A  10      -7.803   3.308   2.964  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.057   4.141   4.147  1.00  0.00           C  
ATOM    152  C   GLY A  10      -7.520   3.552   5.460  1.00  0.00           C  
ATOM    153  O   GLY A  10      -7.514   4.237   6.483  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.020   3.556   2.365  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -7.587   5.114   4.000  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.128   4.304   4.261  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.074   2.292   5.449  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -6.503   1.585   6.599  1.00  0.00           C  
ATOM    159  C   ASP A  11      -5.251   2.320   7.112  1.00  0.00           C  
ATOM    160  O   ASP A  11      -4.362   2.662   6.325  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -6.174   0.137   6.179  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -6.528  -0.903   7.247  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.712  -0.955   7.651  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -5.640  -1.694   7.636  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.107   1.794   4.572  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -7.254   1.566   7.390  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -6.745  -0.123   5.291  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.118   0.060   5.915  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.183   2.595   8.421  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -4.026   3.246   9.053  1.00  0.00           C  
ATOM    171  C   LYS A  12      -2.827   2.305   9.115  1.00  0.00           C  
ATOM    172  O   LYS A  12      -2.778   1.382   9.935  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -4.367   3.787  10.451  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -4.817   5.255  10.404  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -4.607   5.940  11.765  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -4.691   7.469  11.660  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -6.043   7.941  11.259  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.956   2.303   9.001  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -3.723   4.085   8.423  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -5.140   3.177  10.914  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -3.472   3.721  11.070  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.225   5.790   9.661  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -5.868   5.299  10.116  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -5.335   5.566  12.487  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -3.609   5.699  12.135  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -4.424   7.894  12.632  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -3.944   7.810  10.937  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -6.292   7.608  10.338  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -6.079   8.952  11.237  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -6.749   7.624  11.910  1.00  0.00           H  
ATOM    191  N   VAL A  13      -1.845   2.568   8.261  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -0.614   1.786   8.131  1.00  0.00           C  
ATOM    193  C   VAL A  13       0.623   2.652   8.394  1.00  0.00           C  
ATOM    194  O   VAL A  13       0.588   3.872   8.224  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -0.568   1.081   6.770  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -1.756   0.134   6.585  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -0.516   2.014   5.551  1.00  0.00           C  
ATOM    198  H   VAL A  13      -1.973   3.349   7.626  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -0.607   0.984   8.862  1.00  0.00           H  
ATOM    200  HB  VAL A  13       0.325   0.471   6.797  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.694   0.684   6.564  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -1.649  -0.390   5.639  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -1.788  -0.587   7.401  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -0.402   1.424   4.642  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -1.440   2.585   5.476  1.00  0.00           H  
ATOM    206 HG23 VAL A  13       0.330   2.696   5.629  1.00  0.00           H  
ATOM    207  N   VAL A  14       1.730   2.039   8.818  1.00  0.00           N  
ATOM    208  CA  VAL A  14       3.025   2.719   9.017  1.00  0.00           C  
ATOM    209  C   VAL A  14       3.927   2.504   7.806  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.154   1.373   7.372  1.00  0.00           O  
ATOM    211  CB  VAL A  14       3.719   2.305  10.332  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       3.731   0.795  10.562  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       5.166   2.814  10.434  1.00  0.00           C  
ATOM    214  H   VAL A  14       1.706   1.027   8.908  1.00  0.00           H  
ATOM    215  HA  VAL A  14       2.846   3.789   9.105  1.00  0.00           H  
ATOM    216  HB  VAL A  14       3.155   2.753  11.152  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       3.974   0.280   9.634  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       4.474   0.534  11.313  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       2.748   0.482  10.908  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.857   2.116   9.961  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       5.273   3.780   9.949  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       5.432   2.927  11.485  1.00  0.00           H  
ATOM    223  N   LEU A  15       4.452   3.602   7.263  1.00  0.00           N  
ATOM    224  CA  LEU A  15       5.415   3.587   6.165  1.00  0.00           C  
ATOM    225  C   LEU A  15       6.476   4.687   6.363  1.00  0.00           C  
ATOM    226  O   LEU A  15       6.181   5.860   6.130  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.645   3.697   4.842  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.500   3.568   3.567  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.521   2.429   3.624  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.580   3.269   2.385  1.00  0.00           C  
ATOM    231  H   LEU A  15       4.187   4.497   7.651  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.907   2.618   6.165  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.884   2.921   4.825  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       4.122   4.647   4.830  1.00  0.00           H  
ATOM    235  HG  LEU A  15       6.022   4.507   3.384  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.060   1.530   4.034  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       7.367   2.730   4.241  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.896   2.214   2.623  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.784   4.005   2.344  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       4.139   2.278   2.488  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       5.156   3.310   1.462  1.00  0.00           H  
ATOM    242  N   PRO A  16       7.682   4.361   6.860  1.00  0.00           N  
ATOM    243  CA  PRO A  16       8.756   5.340   7.028  1.00  0.00           C  
ATOM    244  C   PRO A  16       9.335   5.833   5.677  1.00  0.00           C  
ATOM    245  O   PRO A  16       9.153   5.169   4.650  1.00  0.00           O  
ATOM    246  CB  PRO A  16       9.803   4.634   7.900  1.00  0.00           C  
ATOM    247  CG  PRO A  16       9.591   3.151   7.604  1.00  0.00           C  
ATOM    248  CD  PRO A  16       8.091   3.052   7.351  1.00  0.00           C  
ATOM    249  HA  PRO A  16       8.369   6.192   7.581  1.00  0.00           H  
ATOM    250  HB2 PRO A  16      10.822   4.943   7.667  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       9.579   4.828   8.951  1.00  0.00           H  
ATOM    252  HG2 PRO A  16      10.132   2.878   6.697  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       9.899   2.524   8.442  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.898   2.264   6.624  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       7.569   2.842   8.286  1.00  0.00           H  
ATOM    256  N   PRO A  17      10.043   6.983   5.655  1.00  0.00           N  
ATOM    257  CA  PRO A  17      10.345   7.855   6.799  1.00  0.00           C  
ATOM    258  C   PRO A  17       9.152   8.709   7.280  1.00  0.00           C  
ATOM    259  O   PRO A  17       9.233   9.316   8.349  1.00  0.00           O  
ATOM    260  CB  PRO A  17      11.503   8.738   6.321  1.00  0.00           C  
ATOM    261  CG  PRO A  17      11.232   8.884   4.826  1.00  0.00           C  
ATOM    262  CD  PRO A  17      10.670   7.514   4.449  1.00  0.00           C  
ATOM    263  HA  PRO A  17      10.697   7.264   7.644  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      11.533   9.704   6.825  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      12.446   8.208   6.468  1.00  0.00           H  
ATOM    266  HG2 PRO A  17      10.474   9.652   4.662  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      12.142   9.115   4.271  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.950   7.613   3.634  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      11.486   6.855   4.147  1.00  0.00           H  
ATOM    270  N   TYR A  18       8.033   8.724   6.542  1.00  0.00           N  
ATOM    271  CA  TYR A  18       6.790   9.429   6.899  1.00  0.00           C  
ATOM    272  C   TYR A  18       6.238   8.991   8.268  1.00  0.00           C  
ATOM    273  O   TYR A  18       5.827   9.821   9.082  1.00  0.00           O  
ATOM    274  CB  TYR A  18       5.728   9.203   5.803  1.00  0.00           C  
ATOM    275  CG  TYR A  18       6.242   9.319   4.379  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.609  10.583   3.881  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       6.371   8.173   3.563  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       7.110  10.707   2.572  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.873   8.291   2.248  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       7.252   9.562   1.757  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.775   9.698   0.507  1.00  0.00           O  
ATOM    282  H   TYR A  18       8.053   8.245   5.652  1.00  0.00           H  
ATOM    283  HA  TYR A  18       7.006  10.496   6.950  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       5.277   8.220   5.931  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.928   9.930   5.946  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       6.511  11.460   4.508  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       6.062   7.199   3.932  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.399  11.672   2.184  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.939   7.422   1.602  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.123   8.856   0.167  1.00  0.00           H  
ATOM    291  N   GLY A  19       6.238   7.678   8.521  1.00  0.00           N  
ATOM    292  CA  GLY A  19       5.846   7.034   9.782  1.00  0.00           C  
ATOM    293  C   GLY A  19       4.364   6.647   9.843  1.00  0.00           C  
ATOM    294  O   GLY A  19       3.989   5.757  10.604  1.00  0.00           O  
ATOM    295  H   GLY A  19       6.487   7.089   7.735  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       6.440   6.129   9.916  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       6.058   7.698  10.620  1.00  0.00           H  
ATOM    298  N   VAL A  20       3.511   7.296   9.047  1.00  0.00           N  
ATOM    299  CA  VAL A  20       2.079   6.997   8.888  1.00  0.00           C  
ATOM    300  C   VAL A  20       1.667   7.264   7.438  1.00  0.00           C  
ATOM    301  O   VAL A  20       2.119   8.240   6.837  1.00  0.00           O  
ATOM    302  CB  VAL A  20       1.208   7.866   9.831  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -0.275   7.478   9.743  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       1.618   7.764  11.306  1.00  0.00           C  
ATOM    305  H   VAL A  20       3.897   8.031   8.469  1.00  0.00           H  
ATOM    306  HA  VAL A  20       1.916   5.935   9.103  1.00  0.00           H  
ATOM    307  HB  VAL A  20       1.305   8.912   9.535  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -0.849   8.008  10.504  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -0.682   7.759   8.771  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -0.392   6.403   9.890  1.00  0.00           H  
ATOM    311 HG21 VAL A  20       1.587   6.724  11.633  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       2.625   8.159  11.444  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       0.943   8.358  11.924  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.787   6.430   6.889  1.00  0.00           N  
ATOM    315  CA  GLY A  21       0.189   6.570   5.561  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.163   5.858   5.476  1.00  0.00           C  
ATOM    317  O   GLY A  21      -1.540   5.101   6.375  1.00  0.00           O  
ATOM    318  H   GLY A  21       0.477   5.634   7.442  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       0.041   7.625   5.327  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.859   6.135   4.821  1.00  0.00           H  
ATOM    321  N   VAL A  22      -1.894   6.087   4.383  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.163   5.414   4.078  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.148   4.896   2.642  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.722   5.586   1.713  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.388   6.309   4.351  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -4.428   6.782   5.810  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.517   7.520   3.414  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.572   6.753   3.695  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.260   4.544   4.730  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.264   5.689   4.196  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -4.281   5.932   6.477  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -3.650   7.524   5.989  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -5.401   7.226   6.023  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -3.536   7.872   3.107  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.082   7.232   2.527  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -5.041   8.339   3.908  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.581   3.652   2.459  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.684   3.021   1.134  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.859   3.649   0.364  1.00  0.00           C  
ATOM    340  O   VAL A  23      -5.896   3.941   0.958  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -3.867   1.499   1.295  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -3.885   0.788  -0.064  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -2.808   0.853   2.217  1.00  0.00           C  
ATOM    344  H   VAL A  23      -3.898   3.138   3.270  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.762   3.200   0.581  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -4.832   1.342   1.758  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -4.782   1.060  -0.620  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -3.006   1.071  -0.639  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -3.900  -0.294   0.081  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -2.274   0.054   1.704  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.066   1.576   2.555  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -3.309   0.437   3.097  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.727   3.841  -0.949  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.755   4.415  -1.824  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.446   3.345  -2.692  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.675   3.313  -2.780  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -5.116   5.512  -2.688  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.804   3.686  -1.339  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.522   4.887  -1.211  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.600   5.073  -3.539  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -5.896   6.176  -3.063  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.405   6.094  -2.100  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.664   2.455  -3.312  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -6.155   1.318  -4.099  1.00  0.00           C  
ATOM    365  C   GLY A  25      -5.032   0.500  -4.741  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.848   0.805  -4.572  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.662   2.588  -3.265  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.731   0.656  -3.450  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.809   1.683  -4.891  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.415  -0.553  -5.467  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -4.516  -1.432  -6.221  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.309  -0.866  -7.630  1.00  0.00           C  
ATOM    373  O   ILE A  26      -5.258  -0.774  -8.415  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.052  -2.887  -6.294  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.079  -3.604  -4.925  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.130  -3.710  -7.211  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.225  -3.192  -3.996  1.00  0.00           C  
ATOM    378  H   ILE A  26      -6.409  -0.716  -5.554  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.546  -1.462  -5.720  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.057  -2.897  -6.720  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.186  -4.678  -5.084  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.128  -3.441  -4.425  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.275  -3.431  -8.256  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.094  -3.530  -6.928  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.350  -4.775  -7.126  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.077  -2.179  -3.631  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.173  -3.263  -4.529  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.244  -3.863  -3.139  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.065  -0.522  -7.961  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.657  -0.061  -9.289  1.00  0.00           C  
ATOM    391  C   ALA A  27      -1.775  -1.118  -9.972  1.00  0.00           C  
ATOM    392  O   ALA A  27      -0.687  -1.432  -9.488  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.923   1.279  -9.165  1.00  0.00           C  
ATOM    394  H   ALA A  27      -2.364  -0.580  -7.229  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -3.540   0.105  -9.906  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -2.291   1.817  -8.300  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.850   1.125  -9.042  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -2.101   1.882 -10.054  1.00  0.00           H  
ATOM    399  N   GLN A  28      -2.238  -1.696 -11.083  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -1.434  -2.634 -11.868  1.00  0.00           C  
ATOM    401  C   GLN A  28      -0.449  -1.878 -12.778  1.00  0.00           C  
ATOM    402  O   GLN A  28      -0.863  -1.204 -13.725  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -2.333  -3.592 -12.664  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -3.291  -4.377 -11.749  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -3.571  -5.782 -12.272  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -4.609  -6.074 -12.851  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -2.657  -6.712 -12.082  1.00  0.00           N  
ATOM    408  H   GLN A  28      -3.175  -1.482 -11.387  1.00  0.00           H  
ATOM    409  HA  GLN A  28      -0.857  -3.247 -11.184  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -2.910  -3.043 -13.409  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -1.681  -4.294 -13.182  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -2.866  -4.466 -10.750  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -4.230  -3.828 -11.662  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -1.788  -6.511 -11.615  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -2.848  -7.633 -12.445  1.00  0.00           H  
ATOM    416  N   ARG A  29       0.858  -1.999 -12.506  1.00  0.00           N  
ATOM    417  CA  ARG A  29       1.951  -1.413 -13.300  1.00  0.00           C  
ATOM    418  C   ARG A  29       2.543  -2.447 -14.259  1.00  0.00           C  
ATOM    419  O   ARG A  29       3.010  -3.499 -13.831  1.00  0.00           O  
ATOM    420  CB  ARG A  29       3.032  -0.826 -12.370  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.143  -0.063 -13.120  1.00  0.00           C  
ATOM    422  CD  ARG A  29       3.609   1.187 -13.834  1.00  0.00           C  
ATOM    423  NE  ARG A  29       4.655   1.873 -14.617  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       4.528   3.032 -15.239  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       3.432   3.735 -15.173  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       5.506   3.516 -15.948  1.00  0.00           N  
ATOM    427  H   ARG A  29       1.102  -2.580 -11.708  1.00  0.00           H  
ATOM    428  HA  ARG A  29       1.530  -0.604 -13.897  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       2.564  -0.148 -11.654  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       3.494  -1.638 -11.807  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       4.901   0.244 -12.398  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.618  -0.722 -13.847  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       2.812   0.902 -14.520  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       3.202   1.866 -13.082  1.00  0.00           H  
ATOM    435  HE  ARG A  29       5.538   1.401 -14.739  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       2.661   3.383 -14.632  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       3.350   4.618 -15.648  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       6.369   3.006 -16.041  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       5.400   4.398 -16.420  1.00  0.00           H  
ATOM    440  N   SER A  30       2.507  -2.147 -15.552  1.00  0.00           N  
ATOM    441  CA  SER A  30       3.098  -2.916 -16.656  1.00  0.00           C  
ATOM    442  C   SER A  30       4.633  -2.967 -16.565  1.00  0.00           C  
ATOM    443  O   SER A  30       5.313  -1.964 -16.794  1.00  0.00           O  
ATOM    444  CB  SER A  30       2.620  -2.328 -17.998  1.00  0.00           C  
ATOM    445  OG  SER A  30       2.400  -0.920 -17.924  1.00  0.00           O  
ATOM    446  H   SER A  30       2.109  -1.259 -15.824  1.00  0.00           H  
ATOM    447  HA  SER A  30       2.734  -3.942 -16.613  1.00  0.00           H  
ATOM    448  HB2 SER A  30       3.342  -2.553 -18.785  1.00  0.00           H  
ATOM    449  HB3 SER A  30       1.674  -2.805 -18.259  1.00  0.00           H  
ATOM    450  HG  SER A  30       1.787  -0.664 -18.641  1.00  0.00           H  
ATOM    451  N   VAL A  31       5.188  -4.135 -16.208  1.00  0.00           N  
ATOM    452  CA  VAL A  31       6.635  -4.385 -16.032  1.00  0.00           C  
ATOM    453  C   VAL A  31       7.036  -5.713 -16.685  1.00  0.00           C  
ATOM    454  O   VAL A  31       6.451  -6.753 -16.399  1.00  0.00           O  
ATOM    455  CB  VAL A  31       7.029  -4.388 -14.536  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       8.541  -4.607 -14.378  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       6.648  -3.074 -13.839  1.00  0.00           C  
ATOM    458  H   VAL A  31       4.569  -4.911 -15.989  1.00  0.00           H  
ATOM    459  HA  VAL A  31       7.194  -3.588 -16.523  1.00  0.00           H  
ATOM    460  HB  VAL A  31       6.509  -5.197 -14.022  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       8.883  -4.259 -13.402  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       8.764  -5.673 -14.451  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       9.091  -4.070 -15.152  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       5.564  -3.004 -13.764  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       7.048  -3.052 -12.826  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       7.029  -2.222 -14.400  1.00  0.00           H  
ATOM    467  N   SER A  32       8.033  -5.704 -17.578  1.00  0.00           N  
ATOM    468  CA  SER A  32       8.503  -6.901 -18.312  1.00  0.00           C  
ATOM    469  C   SER A  32       7.395  -7.608 -19.129  1.00  0.00           C  
ATOM    470  O   SER A  32       7.456  -8.814 -19.381  1.00  0.00           O  
ATOM    471  CB  SER A  32       9.204  -7.856 -17.327  1.00  0.00           C  
ATOM    472  OG  SER A  32      10.180  -8.654 -17.979  1.00  0.00           O  
ATOM    473  H   SER A  32       8.488  -4.822 -17.768  1.00  0.00           H  
ATOM    474  HA  SER A  32       9.254  -6.564 -19.027  1.00  0.00           H  
ATOM    475  HB2 SER A  32       9.702  -7.269 -16.553  1.00  0.00           H  
ATOM    476  HB3 SER A  32       8.463  -8.496 -16.841  1.00  0.00           H  
ATOM    477  HG  SER A  32       9.720  -9.246 -18.605  1.00  0.00           H  
ATOM    478  N   GLY A  33       6.357  -6.863 -19.525  1.00  0.00           N  
ATOM    479  CA  GLY A  33       5.159  -7.347 -20.227  1.00  0.00           C  
ATOM    480  C   GLY A  33       4.021  -7.845 -19.319  1.00  0.00           C  
ATOM    481  O   GLY A  33       2.903  -8.030 -19.807  1.00  0.00           O  
ATOM    482  H   GLY A  33       6.407  -5.878 -19.308  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       4.764  -6.537 -20.843  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       5.432  -8.162 -20.897  1.00  0.00           H  
ATOM    485  N   VAL A  34       4.260  -8.032 -18.013  1.00  0.00           N  
ATOM    486  CA  VAL A  34       3.264  -8.458 -17.013  1.00  0.00           C  
ATOM    487  C   VAL A  34       2.862  -7.297 -16.097  1.00  0.00           C  
ATOM    488  O   VAL A  34       3.710  -6.608 -15.526  1.00  0.00           O  
ATOM    489  CB  VAL A  34       3.738  -9.681 -16.197  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       3.808 -10.931 -17.084  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       5.098  -9.532 -15.498  1.00  0.00           C  
ATOM    492  H   VAL A  34       5.188  -7.826 -17.661  1.00  0.00           H  
ATOM    493  HA  VAL A  34       2.356  -8.769 -17.532  1.00  0.00           H  
ATOM    494  HB  VAL A  34       2.990  -9.867 -15.429  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       2.894 -11.027 -17.671  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       4.663 -10.870 -17.759  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       3.912 -11.817 -16.457  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       5.890  -9.390 -16.233  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       5.083  -8.682 -14.817  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       5.313 -10.430 -14.921  1.00  0.00           H  
ATOM    501  N   SER A  35       1.565  -7.032 -15.957  1.00  0.00           N  
ATOM    502  CA  SER A  35       1.079  -5.992 -15.041  1.00  0.00           C  
ATOM    503  C   SER A  35       1.100  -6.523 -13.601  1.00  0.00           C  
ATOM    504  O   SER A  35       0.406  -7.499 -13.298  1.00  0.00           O  
ATOM    505  CB  SER A  35      -0.339  -5.515 -15.417  1.00  0.00           C  
ATOM    506  OG  SER A  35      -0.640  -5.670 -16.799  1.00  0.00           O  
ATOM    507  H   SER A  35       0.880  -7.575 -16.468  1.00  0.00           H  
ATOM    508  HA  SER A  35       1.739  -5.134 -15.110  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -1.078  -6.076 -14.844  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -0.432  -4.462 -15.149  1.00  0.00           H  
ATOM    511  HG  SER A  35      -0.246  -4.931 -17.300  1.00  0.00           H  
ATOM    512  N   ARG A  36       1.853  -5.886 -12.694  1.00  0.00           N  
ATOM    513  CA  ARG A  36       1.906  -6.263 -11.265  1.00  0.00           C  
ATOM    514  C   ARG A  36       1.138  -5.257 -10.429  1.00  0.00           C  
ATOM    515  O   ARG A  36       1.287  -4.055 -10.617  1.00  0.00           O  
ATOM    516  CB  ARG A  36       3.352  -6.368 -10.755  1.00  0.00           C  
ATOM    517  CG  ARG A  36       4.236  -7.215 -11.676  1.00  0.00           C  
ATOM    518  CD  ARG A  36       5.337  -7.980 -10.918  1.00  0.00           C  
ATOM    519  NE  ARG A  36       5.521  -9.340 -11.467  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       4.712 -10.376 -11.311  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       3.633 -10.314 -10.580  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       4.961 -11.508 -11.904  1.00  0.00           N  
ATOM    523  H   ARG A  36       2.413  -5.099 -13.013  1.00  0.00           H  
ATOM    524  HA  ARG A  36       1.437  -7.240 -11.129  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       3.793  -5.378 -10.676  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       3.321  -6.804  -9.754  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       3.611  -7.930 -12.211  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       4.686  -6.537 -12.404  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       6.271  -7.420 -10.989  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       5.088  -8.058  -9.857  1.00  0.00           H  
ATOM    531  HE  ARG A  36       6.336  -9.499 -12.037  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       3.445  -9.467 -10.075  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       3.027 -11.110 -10.476  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       5.786 -11.618 -12.469  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       4.336 -12.288 -11.787  1.00  0.00           H  
ATOM    536  N   ALA A  37       0.311  -5.746  -9.514  1.00  0.00           N  
ATOM    537  CA  ALA A  37      -0.446  -4.910  -8.594  1.00  0.00           C  
ATOM    538  C   ALA A  37       0.460  -4.266  -7.527  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.360  -4.907  -6.975  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -1.555  -5.776  -7.993  1.00  0.00           C  
ATOM    541  H   ALA A  37       0.279  -6.747  -9.392  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.921  -4.102  -9.150  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.907  -5.341  -7.062  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -2.384  -5.835  -8.702  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.186  -6.779  -7.784  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.174  -3.002  -7.218  1.00  0.00           N  
ATOM    547  CA  TYR A  38       0.876  -2.179  -6.239  1.00  0.00           C  
ATOM    548  C   TYR A  38      -0.102  -1.302  -5.446  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.889  -0.556  -6.036  1.00  0.00           O  
ATOM    550  CB  TYR A  38       1.907  -1.306  -6.967  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.127  -2.058  -7.475  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.115  -2.462  -6.560  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       3.280  -2.366  -8.842  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.225  -3.214  -6.990  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       4.403  -3.090  -9.281  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       5.357  -3.553  -8.352  1.00  0.00           C  
ATOM    557  OH  TYR A  38       6.377  -4.349  -8.775  1.00  0.00           O  
ATOM    558  H   TYR A  38      -0.493  -2.518  -7.808  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.402  -2.826  -5.541  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       1.420  -0.794  -7.799  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.247  -0.541  -6.270  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.005  -2.213  -5.519  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       2.526  -2.089  -9.564  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       5.973  -3.531  -6.279  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       4.527  -3.327 -10.326  1.00  0.00           H  
ATOM    566  HH  TYR A  38       6.716  -4.907  -8.054  1.00  0.00           H  
ATOM    567  N   TYR A  39      -0.079  -1.390  -4.115  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.882  -0.534  -3.235  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.364   0.905  -3.273  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.789   1.148  -2.918  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.830  -1.053  -1.791  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.246  -2.494  -1.594  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.413  -2.986  -2.206  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.466  -3.338  -0.783  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.797  -4.326  -2.020  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -0.855  -4.674  -0.585  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.028  -5.172  -1.193  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.398  -6.466  -1.005  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.562  -2.049  -3.682  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.917  -0.540  -3.575  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.179  -0.922  -1.416  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.468  -0.433  -1.169  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -3.014  -2.334  -2.824  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.429  -2.965  -0.305  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.671  -4.711  -2.521  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.249  -5.320   0.025  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -3.119  -6.722  -1.601  1.00  0.00           H  
ATOM    588  N   GLN A  40      -1.198   1.853  -3.704  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.875   3.283  -3.735  1.00  0.00           C  
ATOM    590  C   GLN A  40      -1.014   3.890  -2.328  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.129   4.130  -1.872  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.823   4.011  -4.707  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.893   3.410  -6.117  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.905   4.153  -6.990  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -3.906   3.616  -7.446  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.700   5.428  -7.238  1.00  0.00           N  
ATOM    597  H   GLN A  40      -2.115   1.554  -4.016  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.151   3.420  -4.081  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -2.833   3.989  -4.303  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -1.504   5.051  -4.776  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -0.909   3.447  -6.584  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -2.202   2.367  -6.053  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -1.914   5.889  -6.821  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.360   5.904  -7.833  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.085   4.134  -1.614  1.00  0.00           N  
ATOM    606  CA  VAL A  41       0.066   4.757  -0.276  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.246   6.266  -0.407  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.330   6.719  -0.761  1.00  0.00           O  
ATOM    609  CB  VAL A  41       1.139   4.177   0.660  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.843   4.609   2.105  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.186   2.648   0.602  1.00  0.00           C  
ATOM    612  H   VAL A  41       0.977   3.839  -2.001  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -0.899   4.568   0.189  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.120   4.551   0.375  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       1.566   4.165   2.787  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.909   5.694   2.186  1.00  0.00           H  
ATOM    617 HG13 VAL A  41      -0.155   4.289   2.398  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.482   2.319  -0.401  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.926   2.293   1.316  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.210   2.236   0.853  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.811   7.039  -0.168  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.809   8.507  -0.243  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.645   9.112   1.166  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.338   8.709   2.106  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.119   8.963  -0.913  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.967  10.282  -1.689  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.626  11.316  -1.069  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.227  10.292  -2.915  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.649   6.587   0.184  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.037   8.841  -0.850  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.457   8.190  -1.609  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.900   9.077  -0.158  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.282  10.057   1.339  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.599  10.667   2.640  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.107  12.125   2.715  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.186  12.842   1.711  1.00  0.00           O  
ATOM    637  CB  PHE A  43       2.112  10.606   2.902  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.756   9.291   2.518  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.731   8.194   3.394  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.327   9.148   1.242  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       3.283   6.969   2.999  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.884   7.925   0.842  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.867   6.836   1.727  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.820  10.341   0.530  1.00  0.00           H  
ATOM    645  HA  PHE A  43       0.112  10.089   3.425  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.603  11.406   2.346  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       2.294  10.793   3.962  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       2.282   8.271   4.369  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.307   9.976   0.556  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       3.240   6.140   3.686  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.317   7.825  -0.143  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       4.304   5.903   1.420  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.356  12.611   3.883  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.797  13.998   4.039  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.369  14.999   3.926  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.545  14.647   4.056  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.483  14.049   5.408  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -0.778  12.949   6.200  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.492  11.887   5.140  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.530  14.236   3.267  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.385  15.023   5.890  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.537  13.791   5.292  1.00  0.00           H  
ATOM    663  HG2 PRO A  44       0.164  13.330   6.600  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.406  12.561   7.003  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.420  11.344   5.393  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.334  11.198   5.072  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.038  16.270   3.681  1.00  0.00           N  
ATOM    668  CA  GLY A  45       0.991  17.378   3.511  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.630  17.487   2.116  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.245  18.511   1.807  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.947  16.482   3.597  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.481  18.319   3.722  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.798  17.273   4.237  1.00  0.00           H  
ATOM    674  N   SER A  46       1.491  16.463   1.266  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.011  16.414  -0.109  1.00  0.00           C  
ATOM    676  C   SER A  46       1.203  15.449  -0.999  1.00  0.00           C  
ATOM    677  O   SER A  46       0.157  14.941  -0.592  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.497  16.012  -0.075  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.217  16.758  -1.040  1.00  0.00           O  
ATOM    680  H   SER A  46       0.970  15.660   1.593  1.00  0.00           H  
ATOM    681  HA  SER A  46       1.922  17.409  -0.546  1.00  0.00           H  
ATOM    682  HB2 SER A  46       3.922  16.204   0.911  1.00  0.00           H  
ATOM    683  HB3 SER A  46       3.604  14.946  -0.284  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.405  17.640  -0.659  1.00  0.00           H  
ATOM    685  N   ARG A  47       1.680  15.201  -2.227  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.131  14.234  -3.209  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.003  12.987  -3.388  1.00  0.00           C  
ATOM    688  O   ARG A  47       1.735  12.167  -4.267  1.00  0.00           O  
ATOM    689  CB  ARG A  47       0.868  14.952  -4.543  1.00  0.00           C  
ATOM    690  CG  ARG A  47      -0.540  15.557  -4.552  1.00  0.00           C  
ATOM    691  CD  ARG A  47      -0.660  16.683  -5.585  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -0.883  17.981  -4.920  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -1.045  19.156  -5.494  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -0.968  19.308  -6.786  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -1.296  20.209  -4.770  1.00  0.00           N  
ATOM    696  H   ARG A  47       2.514  15.722  -2.477  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.181  13.837  -2.842  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       1.625  15.724  -4.691  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       0.931  14.256  -5.382  1.00  0.00           H  
ATOM    700  HG2 ARG A  47      -1.257  14.770  -4.794  1.00  0.00           H  
ATOM    701  HG3 ARG A  47      -0.786  15.938  -3.559  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       0.248  16.728  -6.191  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -1.501  16.463  -6.246  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -0.952  17.975  -3.914  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -0.768  18.502  -7.353  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -1.095  20.210  -7.212  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -1.374  20.128  -3.769  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -1.430  21.105  -5.207  1.00  0.00           H  
ATOM    709  N   SER A  48       3.040  12.840  -2.564  1.00  0.00           N  
ATOM    710  CA  SER A  48       3.907  11.659  -2.534  1.00  0.00           C  
ATOM    711  C   SER A  48       3.070  10.383  -2.423  1.00  0.00           C  
ATOM    712  O   SER A  48       2.191  10.267  -1.565  1.00  0.00           O  
ATOM    713  CB  SER A  48       4.915  11.761  -1.384  1.00  0.00           C  
ATOM    714  OG  SER A  48       5.984  12.594  -1.807  1.00  0.00           O  
ATOM    715  H   SER A  48       3.187  13.561  -1.878  1.00  0.00           H  
ATOM    716  HA  SER A  48       4.465  11.614  -3.469  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.434  12.194  -0.505  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.294  10.770  -1.125  1.00  0.00           H  
ATOM    719  HG  SER A  48       6.464  12.916  -1.021  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.348   9.439  -3.325  1.00  0.00           N  
ATOM    721  CA  LYS A  49       2.761   8.100  -3.360  1.00  0.00           C  
ATOM    722  C   LYS A  49       3.872   7.062  -3.296  1.00  0.00           C  
ATOM    723  O   LYS A  49       4.911   7.222  -3.942  1.00  0.00           O  
ATOM    724  CB  LYS A  49       1.899   7.932  -4.628  1.00  0.00           C  
ATOM    725  CG  LYS A  49       0.497   8.556  -4.472  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.085   9.401  -5.687  1.00  0.00           C  
ATOM    727  CE  LYS A  49      -0.152   8.554  -6.945  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       0.041   9.355  -8.184  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.081   9.645  -3.989  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.124   7.967  -2.493  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       2.427   8.380  -5.472  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.775   6.869  -4.844  1.00  0.00           H  
ATOM    733  HG2 LYS A  49      -0.235   7.761  -4.310  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       0.478   9.204  -3.596  1.00  0.00           H  
ATOM    735  HD2 LYS A  49      -0.835   9.937  -5.447  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       0.866  10.140  -5.871  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       0.540   7.708  -6.946  1.00  0.00           H  
ATOM    738  HE3 LYS A  49      -1.172   8.160  -6.908  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49      -0.566  10.164  -8.199  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49      -0.158   8.807  -9.011  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       0.995   9.683  -8.262  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.632   5.985  -2.558  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.530   4.839  -2.459  1.00  0.00           C  
ATOM    744  C   ALA A  50       3.801   3.585  -2.950  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.692   3.308  -2.501  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.023   4.694  -1.020  1.00  0.00           C  
ATOM    747  H   ALA A  50       2.767   5.974  -2.030  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.400   5.012  -3.089  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.806   3.935  -0.976  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.430   5.642  -0.667  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       4.199   4.385  -0.381  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.392   2.863  -3.901  1.00  0.00           N  
ATOM    753  CA  TYR A  51       3.797   1.683  -4.534  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.305   0.402  -3.862  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.445  -0.012  -4.085  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.124   1.694  -6.043  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.135   2.439  -6.926  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       2.685   3.729  -6.582  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       2.672   1.835  -8.112  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       1.758   4.400  -7.399  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       1.730   2.493  -8.925  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       1.266   3.777  -8.570  1.00  0.00           C  
ATOM    763  OH  TYR A  51       0.360   4.403  -9.369  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.303   3.160  -4.222  1.00  0.00           H  
ATOM    765  HA  TYR A  51       2.712   1.713  -4.394  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.118   2.114  -6.201  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.172   0.663  -6.392  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.047   4.222  -5.691  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       3.039   0.862  -8.409  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.431   5.388  -7.114  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       1.364   2.029  -9.828  1.00  0.00           H  
ATOM    772  HH  TYR A  51       0.726   5.214  -9.758  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.478  -0.217  -3.016  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.867  -1.413  -2.241  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.495  -2.707  -2.977  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.331  -2.862  -3.354  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.250  -1.410  -0.837  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.624  -2.675  -0.056  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.696  -0.155  -0.066  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.559   0.198  -2.874  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.943  -1.368  -2.097  1.00  0.00           H  
ATOM    782  HB  VAL A  52       2.167  -1.408  -0.925  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       4.702  -2.744   0.059  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       3.168  -2.652   0.926  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       3.249  -3.565  -0.558  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       2.814   0.430   0.182  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       4.220  -0.420   0.852  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       4.364   0.473  -0.657  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.439  -3.647  -3.175  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.192  -4.916  -3.862  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.202  -5.810  -3.104  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.438  -6.163  -1.948  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.570  -5.582  -3.983  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.394  -4.970  -2.855  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.834  -3.560  -2.757  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.797  -4.724  -4.860  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.519  -6.658  -3.862  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.013  -5.335  -4.945  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       6.194  -5.501  -1.926  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.461  -4.970  -3.078  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.931  -3.210  -1.731  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.376  -2.897  -3.433  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.116  -6.229  -3.762  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.107  -7.137  -3.170  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.642  -8.543  -2.861  1.00  0.00           C  
ATOM    806  O   VAL A  54       1.124  -9.233  -1.985  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.146  -7.264  -4.055  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.786  -5.898  -4.323  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.128  -7.943  -5.405  1.00  0.00           C  
ATOM    810  H   VAL A  54       1.977  -5.879  -4.703  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.787  -6.711  -2.219  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.874  -7.870  -3.514  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.638  -5.241  -3.471  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.331  -5.426  -5.185  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -1.853  -6.024  -4.506  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       0.848  -7.363  -5.984  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       0.511  -8.951  -5.257  1.00  0.00           H  
ATOM    818 HG23 VAL A  54      -0.806  -8.022  -5.957  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.683  -8.974  -3.578  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.360 -10.267  -3.410  1.00  0.00           C  
ATOM    821  C   GLU A  55       4.186 -10.348  -2.113  1.00  0.00           C  
ATOM    822  O   GLU A  55       4.207 -11.395  -1.461  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.222 -10.554  -4.657  1.00  0.00           C  
ATOM    824  CG  GLU A  55       5.357  -9.541  -4.890  1.00  0.00           C  
ATOM    825  CD  GLU A  55       5.757  -9.420  -6.374  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       6.093 -10.447  -7.010  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       5.744  -8.285  -6.907  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.009  -8.350  -4.302  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.602 -11.050  -3.352  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       4.654 -11.552  -4.573  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       3.561 -10.546  -5.526  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       5.022  -8.567  -4.545  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       6.225  -9.821  -4.288  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.861  -9.254  -1.734  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.624  -9.141  -0.491  1.00  0.00           C  
ATOM    836  C   ALA A  56       5.463  -7.754   0.176  1.00  0.00           C  
ATOM    837  O   ALA A  56       6.432  -6.989   0.252  1.00  0.00           O  
ATOM    838  CB  ALA A  56       7.084  -9.504  -0.814  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.757  -8.430  -2.307  1.00  0.00           H  
ATOM    840  HA  ALA A  56       5.262  -9.880   0.223  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.540  -8.730  -1.433  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       7.640  -9.612   0.114  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       7.123 -10.455  -1.347  1.00  0.00           H  
ATOM    844  N   PRO A  57       4.291  -7.424   0.750  1.00  0.00           N  
ATOM    845  CA  PRO A  57       4.051  -6.103   1.340  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.855  -5.888   2.633  1.00  0.00           C  
ATOM    847  O   PRO A  57       5.202  -4.762   2.979  1.00  0.00           O  
ATOM    848  CB  PRO A  57       2.536  -6.035   1.547  1.00  0.00           C  
ATOM    849  CG  PRO A  57       2.127  -7.495   1.734  1.00  0.00           C  
ATOM    850  CD  PRO A  57       3.082  -8.232   0.796  1.00  0.00           C  
ATOM    851  HA  PRO A  57       4.343  -5.328   0.632  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       2.269  -5.425   2.404  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       2.067  -5.641   0.645  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       2.312  -7.801   2.765  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       1.083  -7.663   1.464  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       3.278  -9.238   1.167  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.647  -8.275  -0.200  1.00  0.00           H  
ATOM    858  N   HIS A  58       5.213  -6.974   3.329  1.00  0.00           N  
ATOM    859  CA  HIS A  58       6.067  -6.950   4.523  1.00  0.00           C  
ATOM    860  C   HIS A  58       7.559  -6.765   4.185  1.00  0.00           C  
ATOM    861  O   HIS A  58       8.312  -6.293   5.035  1.00  0.00           O  
ATOM    862  CB  HIS A  58       5.827  -8.234   5.340  1.00  0.00           C  
ATOM    863  CG  HIS A  58       6.129  -9.511   4.588  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       5.196 -10.361   4.019  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       7.375 -10.021   4.346  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.872 -11.365   3.420  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       7.196 -11.177   3.604  1.00  0.00           N  
ATOM    868  H   HIS A  58       4.862  -7.858   2.993  1.00  0.00           H  
ATOM    869  HA  HIS A  58       5.779  -6.100   5.146  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       6.440  -8.204   6.243  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       4.784  -8.251   5.664  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       4.185 -10.285   4.089  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       8.321  -9.604   4.674  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       5.422 -12.205   2.899  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       7.935 -11.796   3.275  1.00  0.00           H  
ATOM    876  N   SER A  59       7.998  -7.089   2.959  1.00  0.00           N  
ATOM    877  CA  SER A  59       9.403  -6.981   2.510  1.00  0.00           C  
ATOM    878  C   SER A  59       9.912  -5.535   2.557  1.00  0.00           C  
ATOM    879  O   SER A  59      11.019  -5.278   3.037  1.00  0.00           O  
ATOM    880  CB  SER A  59       9.558  -7.552   1.093  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.895  -7.476   0.629  1.00  0.00           O  
ATOM    882  H   SER A  59       7.309  -7.426   2.300  1.00  0.00           H  
ATOM    883  HA  SER A  59      10.028  -7.574   3.179  1.00  0.00           H  
ATOM    884  HB2 SER A  59       9.249  -8.596   1.100  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.919  -6.996   0.405  1.00  0.00           H  
ATOM    886  HG  SER A  59      11.429  -8.157   1.084  1.00  0.00           H  
ATOM    887  N   VAL A  60       9.084  -4.574   2.124  1.00  0.00           N  
ATOM    888  CA  VAL A  60       9.395  -3.132   2.208  1.00  0.00           C  
ATOM    889  C   VAL A  60       9.341  -2.572   3.643  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.773  -1.443   3.878  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.483  -2.289   1.293  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       8.619  -2.687  -0.183  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       7.003  -2.364   1.679  1.00  0.00           C  
ATOM    894  H   VAL A  60       8.204  -4.865   1.721  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.418  -2.985   1.860  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.798  -1.249   1.381  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       7.943  -3.506  -0.429  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       8.378  -1.827  -0.809  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       9.641  -3.000  -0.396  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       6.598  -3.345   1.436  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       6.878  -2.178   2.743  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       6.448  -1.601   1.136  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.810  -3.339   4.604  1.00  0.00           N  
ATOM    904  CA  GLY A  61       8.613  -2.932   6.000  1.00  0.00           C  
ATOM    905  C   GLY A  61       7.243  -2.309   6.305  1.00  0.00           C  
ATOM    906  O   GLY A  61       7.096  -1.662   7.342  1.00  0.00           O  
ATOM    907  H   GLY A  61       8.557  -4.285   4.356  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       8.726  -3.811   6.635  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       9.386  -2.219   6.289  1.00  0.00           H  
ATOM    910  N   LEU A  62       6.241  -2.472   5.429  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.867  -2.001   5.658  1.00  0.00           C  
ATOM    912  C   LEU A  62       4.206  -2.834   6.776  1.00  0.00           C  
ATOM    913  O   LEU A  62       4.179  -4.066   6.695  1.00  0.00           O  
ATOM    914  CB  LEU A  62       4.053  -2.094   4.345  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.989  -0.996   4.144  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.045  -1.336   2.983  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       2.129  -0.750   5.368  1.00  0.00           C  
ATOM    918  H   LEU A  62       6.409  -3.055   4.621  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.916  -0.957   5.971  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.724  -2.036   3.490  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.569  -3.072   4.308  1.00  0.00           H  
ATOM    922  HG  LEU A  62       3.494  -0.059   3.912  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.017  -1.031   3.177  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       2.043  -2.404   2.788  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       2.370  -0.803   2.100  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       2.696  -0.224   6.129  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.751  -1.684   5.767  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.304  -0.117   5.073  1.00  0.00           H  
ATOM    929  N   ARG A  63       3.670  -2.178   7.815  1.00  0.00           N  
ATOM    930  CA  ARG A  63       2.932  -2.816   8.926  1.00  0.00           C  
ATOM    931  C   ARG A  63       1.639  -2.053   9.245  1.00  0.00           C  
ATOM    932  O   ARG A  63       1.515  -0.869   8.927  1.00  0.00           O  
ATOM    933  CB  ARG A  63       3.832  -2.940  10.181  1.00  0.00           C  
ATOM    934  CG  ARG A  63       5.254  -3.450   9.882  1.00  0.00           C  
ATOM    935  CD  ARG A  63       6.061  -3.794  11.141  1.00  0.00           C  
ATOM    936  NE  ARG A  63       5.637  -5.076  11.742  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       5.938  -6.296  11.327  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       6.695  -6.512  10.287  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       5.473  -7.339  11.953  1.00  0.00           N  
ATOM    940  H   ARG A  63       3.728  -1.166   7.795  1.00  0.00           H  
ATOM    941  HA  ARG A  63       2.639  -3.823   8.623  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       3.917  -1.968  10.666  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       3.350  -3.619  10.886  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       5.200  -4.328   9.238  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       5.795  -2.668   9.354  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       7.120  -3.847  10.879  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       5.947  -2.989  11.870  1.00  0.00           H  
ATOM    948  HE  ARG A  63       5.067  -5.026  12.572  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       7.079  -5.725   9.794  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       6.910  -7.449   9.988  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       4.883  -7.225  12.762  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       5.695  -8.265  11.630  1.00  0.00           H  
ATOM    953  N   LYS A  64       0.669  -2.715   9.884  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -0.581  -2.083  10.350  1.00  0.00           C  
ATOM    955  C   LYS A  64      -0.279  -1.218  11.577  1.00  0.00           C  
ATOM    956  O   LYS A  64       0.238  -1.727  12.573  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -1.650  -3.151  10.672  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -2.795  -3.114   9.650  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -3.809  -4.251   9.857  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -3.821  -5.206   8.657  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -4.612  -6.431   8.945  1.00  0.00           N  
ATOM    962  H   LYS A  64       0.861  -3.674  10.135  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -0.955  -1.429   9.560  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -1.200  -4.145  10.681  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -2.077  -2.966  11.660  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -3.308  -2.154   9.729  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -2.375  -3.187   8.652  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -3.570  -4.802  10.768  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -4.805  -3.822   9.965  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -4.245  -4.678   7.796  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -2.791  -5.478   8.409  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -5.574  -6.206   9.161  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -4.226  -6.938   9.731  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -4.613  -7.058   8.151  1.00  0.00           H  
ATOM    975  N   ALA A  65      -0.578   0.080  11.506  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -0.427   0.986  12.641  1.00  0.00           C  
ATOM    977  C   ALA A  65      -1.588   0.809  13.639  1.00  0.00           C  
ATOM    978  O   ALA A  65      -1.343   0.521  14.811  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -0.296   2.432  12.138  1.00  0.00           C  
ATOM    980  H   ALA A  65      -1.064   0.416  10.685  1.00  0.00           H  
ATOM    981  HA  ALA A  65       0.499   0.741  13.168  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -1.222   2.768  11.673  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -0.065   3.087  12.980  1.00  0.00           H  
ATOM    984  HB3 ALA A  65       0.518   2.499  11.416  1.00  0.00           H  
ATOM    985  N   LEU A  66      -2.839   0.971  13.173  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.070   0.904  13.983  1.00  0.00           C  
ATOM    987  C   LEU A  66      -5.339   0.860  13.101  1.00  0.00           C  
ATOM    988  O   LEU A  66      -5.990   1.878  12.858  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.072   2.082  14.997  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -3.861   1.613  16.451  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -3.048   2.644  17.234  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -5.203   1.393  17.151  1.00  0.00           C  
ATOM    993  H   LEU A  66      -2.927   1.173  12.184  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -4.057  -0.036  14.540  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.287   2.789  14.725  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -5.005   2.642  14.953  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -3.315   0.672  16.474  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -2.027   2.655  16.852  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -3.023   2.376  18.291  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -3.486   3.636  17.118  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -5.852   0.783  16.523  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -5.687   2.352  17.343  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -5.039   0.875  18.096  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -5.691  -0.325  12.593  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -6.893  -0.531  11.776  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -8.216  -0.353  12.574  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -8.221  -0.515  13.801  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -6.819  -1.927  11.132  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -5.126  -1.127  12.826  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -6.876   0.212  10.976  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -7.675  -2.535  11.428  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -6.835  -1.822  10.049  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -5.906  -2.446  11.419  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -9.353  -0.082  11.900  1.00  0.00           N  
ATOM   1015  CA  PRO A  68     -10.676   0.005  12.523  1.00  0.00           C  
ATOM   1016  C   PRO A  68     -11.212  -1.376  12.954  1.00  0.00           C  
ATOM   1017  O   PRO A  68     -11.642  -2.177  12.121  1.00  0.00           O  
ATOM   1018  CB  PRO A  68     -11.573   0.676  11.473  1.00  0.00           C  
ATOM   1019  CG  PRO A  68     -10.939   0.276  10.141  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -9.449   0.214  10.474  1.00  0.00           C  
ATOM   1021  HA  PRO A  68     -10.630   0.652  13.399  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68     -12.613   0.346  11.540  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68     -11.518   1.759  11.587  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68     -11.288  -0.713   9.841  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68     -11.149   1.005   9.358  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -8.973  -0.561   9.876  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -8.990   1.184  10.272  1.00  0.00           H  
ATOM   1028  N   GLU A  69     -11.183  -1.673  14.258  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -11.759  -2.908  14.827  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -13.224  -2.740  15.278  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -14.039  -3.642  15.059  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -10.920  -3.421  16.013  1.00  0.00           C  
ATOM   1033  CG  GLU A  69      -9.732  -4.295  15.576  1.00  0.00           C  
ATOM   1034  CD  GLU A  69      -9.424  -5.396  16.614  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69      -9.267  -5.091  17.822  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69      -9.333  -6.589  16.227  1.00  0.00           O  
ATOM   1037  H   GLU A  69     -10.756  -0.998  14.876  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -11.773  -3.689  14.066  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -10.561  -2.581  16.612  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -11.571  -4.026  16.645  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69      -9.966  -4.766  14.618  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69      -8.854  -3.664  15.425  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -13.572  -1.611  15.910  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -14.942  -1.270  16.348  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -15.846  -0.834  15.173  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -16.900  -1.476  14.960  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -14.879  -0.194  17.449  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -16.231   0.017  18.153  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -16.247   1.323  18.978  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -15.679   1.358  20.099  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -16.842   2.333  18.521  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -15.500   0.143  14.467  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -12.847  -0.917  16.025  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -15.397  -2.161  16.784  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -14.149  -0.495  18.202  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -14.546   0.749  17.011  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -17.031   0.048  17.410  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70     -16.427  -0.842  18.803  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -8.876 -15.827 -12.304  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.192 -17.120 -11.645  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.374 -16.993 -10.120  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.353 -17.526  -9.593  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.181 -18.217 -12.026  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.928 -15.546 -12.111  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.975 -15.921 -13.304  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.506 -15.104 -11.991  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.163 -17.442 -12.025  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.183 -17.969 -11.661  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.493 -19.170 -11.593  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.149 -18.332 -13.112  1.00  0.00           H  
ATOM     13  N   GLY A   2      -8.477 -16.309  -9.388  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -8.569 -16.147  -7.924  1.00  0.00           C  
ATOM     15  C   GLY A   2      -7.778 -14.950  -7.381  1.00  0.00           C  
ATOM     16  O   GLY A   2      -6.617 -15.100  -6.990  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.652 -15.932  -9.835  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -9.612 -16.029  -7.626  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -8.188 -17.049  -7.444  1.00  0.00           H  
ATOM     20  N   HIS A   3      -8.385 -13.756  -7.364  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -7.763 -12.517  -6.854  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.563 -12.548  -5.325  1.00  0.00           C  
ATOM     23  O   HIS A   3      -8.465 -12.944  -4.582  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -8.612 -11.303  -7.283  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -7.969  -9.961  -7.014  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -6.651  -9.613  -7.269  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -8.610  -8.852  -6.531  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -6.492  -8.321  -6.917  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -7.671  -7.836  -6.474  1.00  0.00           N  
ATOM     30  H   HIS A   3      -9.342 -13.724  -7.687  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -6.780 -12.432  -7.320  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -8.810 -11.366  -8.355  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -9.576 -11.342  -6.770  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -5.940 -10.197  -7.698  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.661  -8.784  -6.270  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.568  -7.754  -7.006  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.841  -6.876  -6.183  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.398 -12.090  -4.856  1.00  0.00           N  
ATOM     39  CA  MET A   4      -6.002 -12.010  -3.441  1.00  0.00           C  
ATOM     40  C   MET A   4      -5.972 -10.556  -2.944  1.00  0.00           C  
ATOM     41  O   MET A   4      -5.032  -9.809  -3.225  1.00  0.00           O  
ATOM     42  CB  MET A   4      -4.648 -12.721  -3.236  1.00  0.00           C  
ATOM     43  CG  MET A   4      -4.831 -14.241  -3.152  1.00  0.00           C  
ATOM     44  SD  MET A   4      -5.706 -14.782  -1.653  1.00  0.00           S  
ATOM     45  CE  MET A   4      -6.291 -16.410  -2.189  1.00  0.00           C  
ATOM     46  H   MET A   4      -5.718 -11.792  -5.538  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.740 -12.531  -2.830  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -3.975 -12.479  -4.059  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -4.188 -12.380  -2.308  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -5.381 -14.577  -4.031  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -3.848 -14.715  -3.169  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -5.441 -17.057  -2.409  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -6.891 -16.859  -1.398  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -6.905 -16.300  -3.083  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.018 -10.151  -2.209  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.153  -8.835  -1.556  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.645  -8.860  -0.110  1.00  0.00           C  
ATOM     58  O   LYS A   5      -7.337  -9.339   0.789  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -8.607  -8.333  -1.643  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -8.974  -8.046  -3.108  1.00  0.00           C  
ATOM     61  CD  LYS A   5     -10.106  -7.027  -3.285  1.00  0.00           C  
ATOM     62  CE  LYS A   5     -11.476  -7.559  -2.839  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -12.585  -6.857  -3.542  1.00  0.00           N  
ATOM     64  H   LYS A   5      -7.745 -10.836  -2.052  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -6.546  -8.101  -2.090  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -9.295  -9.066  -1.220  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -8.684  -7.409  -1.067  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -8.099  -7.632  -3.610  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -9.238  -8.980  -3.606  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -9.856  -6.121  -2.732  1.00  0.00           H  
ATOM     71  HD3 LYS A   5     -10.146  -6.775  -4.346  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -11.528  -8.630  -3.051  1.00  0.00           H  
ATOM     73  HE3 LYS A   5     -11.569  -7.429  -1.756  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -13.488  -7.176  -3.216  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -12.553  -7.027  -4.538  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -12.545  -5.857  -3.399  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.428  -8.360   0.106  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -4.813  -8.201   1.434  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.113  -6.807   2.017  1.00  0.00           C  
ATOM     80  O   GLU A   6      -5.971  -6.687   2.896  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -3.306  -8.518   1.368  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -3.066 -10.032   1.443  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -1.608 -10.400   1.112  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -0.722 -10.230   1.985  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -1.348 -10.894  -0.012  1.00  0.00           O  
ATOM     86  H   GLU A   6      -4.922  -8.033  -0.704  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -5.258  -8.914   2.130  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -2.889  -8.128   0.441  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -2.792  -8.043   2.204  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -3.311 -10.375   2.453  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -3.742 -10.542   0.752  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.452  -5.746   1.536  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.696  -4.367   1.986  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.897  -3.712   1.276  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.878  -3.488   0.063  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.415  -3.525   1.850  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.440  -3.715   3.002  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.864  -3.447   4.321  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.114  -4.137   2.774  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -1.985  -3.634   5.399  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.243  -4.333   3.863  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.680  -4.083   5.171  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.778  -5.897   0.799  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -4.950  -4.401   3.045  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.923  -3.745   0.898  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.702  -2.475   1.842  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.863  -3.082   4.514  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.752  -4.289   1.767  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.293  -3.409   6.408  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.781  -4.637   3.712  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.009  -4.207   6.003  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.953  -3.408   2.044  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.174  -2.698   1.605  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.968  -1.176   1.477  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.078  -0.621   2.128  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.309  -2.997   2.604  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.135  -4.208   2.162  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.159  -4.607   3.241  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -10.937  -5.984   3.730  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -11.196  -7.115   3.098  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -11.749  -7.138   1.917  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -10.899  -8.260   3.643  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.851  -3.598   3.033  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.450  -3.065   0.616  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -8.892  -3.199   3.587  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.976  -2.139   2.696  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.658  -3.954   1.238  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.460  -5.042   1.960  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.086  -3.921   4.088  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -12.168  -4.509   2.839  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -10.527  -6.081   4.646  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -12.010  -6.265   1.491  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -11.951  -8.009   1.458  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -10.466  -8.293   4.551  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -11.081  -9.117   3.151  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.806  -0.473   0.688  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.715   0.976   0.515  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.153   1.715   1.793  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.177   1.376   2.393  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.617   1.292  -0.682  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.688   0.204  -0.622  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.932  -1.007  -0.073  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.691   1.248   0.270  1.00  0.00           H  
ATOM    144  HB2 PRO A   9     -10.049   2.293  -0.624  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -9.044   1.180  -1.603  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.469   0.495   0.080  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -11.116   0.001  -1.604  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.600  -1.591   0.559  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.565  -1.628  -0.892  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.376   2.708   2.237  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.660   3.476   3.457  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.150   2.832   4.754  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.256   3.450   5.814  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.562   2.979   1.688  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.214   4.463   3.366  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.728   3.641   3.562  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.603   1.610   4.702  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.037   0.928   5.874  1.00  0.00           C  
ATOM    159  C   ASP A  11      -5.859   1.715   6.467  1.00  0.00           C  
ATOM    160  O   ASP A  11      -4.943   2.134   5.751  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -6.562  -0.498   5.528  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.661  -1.577   5.554  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -8.869  -1.254   5.639  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -7.293  -2.777   5.528  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.551   1.148   3.805  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -7.810   0.857   6.642  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -6.063  -0.498   4.560  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.805  -0.788   6.258  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.886   1.902   7.791  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -4.818   2.530   8.579  1.00  0.00           C  
ATOM    171  C   LYS A  12      -3.576   1.633   8.562  1.00  0.00           C  
ATOM    172  O   LYS A  12      -3.543   0.601   9.233  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.325   2.804  10.018  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.615   4.294  10.287  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -4.762   4.829  11.447  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -4.866   6.356  11.533  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -3.934   6.911  12.551  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.694   1.546   8.284  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.533   3.468   8.103  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.233   2.228  10.213  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -4.588   2.447  10.739  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.410   4.887   9.395  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.672   4.417  10.530  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -5.102   4.379  12.383  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -3.719   4.554  11.279  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -4.629   6.774  10.550  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -5.898   6.631  11.774  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -2.980   6.626  12.373  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -4.180   6.603  13.483  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -3.958   7.922  12.550  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.555   2.010   7.795  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.269   1.295   7.689  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.106   2.201   8.100  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.211   3.424   8.031  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.071   0.675   6.286  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.164  -0.343   5.964  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.047   1.709   5.151  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.672   2.854   7.245  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.266   0.465   8.390  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.132   0.120   6.284  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -3.136   0.142   5.877  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -1.930  -0.831   5.019  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.207  -1.092   6.750  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -2.016   2.203   5.072  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.275   2.456   5.333  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -0.835   1.211   4.205  1.00  0.00           H  
ATOM    207  N   VAL A  14       1.013   1.620   8.534  1.00  0.00           N  
ATOM    208  CA  VAL A  14       2.251   2.336   8.893  1.00  0.00           C  
ATOM    209  C   VAL A  14       3.289   2.173   7.788  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.591   1.059   7.358  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.799   1.930  10.281  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.804   0.421  10.524  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       4.231   2.431  10.531  1.00  0.00           C  
ATOM    214  H   VAL A  14       1.033   0.603   8.547  1.00  0.00           H  
ATOM    215  HA  VAL A  14       2.029   3.399   8.969  1.00  0.00           H  
ATOM    216  HB  VAL A  14       2.149   2.381  11.032  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       3.379  -0.073   9.743  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       3.249   0.210  11.495  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       1.782   0.050  10.525  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       4.464   2.361  11.594  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.951   1.832   9.972  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.333   3.469  10.227  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.828   3.307   7.331  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.887   3.378   6.329  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.857   4.533   6.656  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.521   5.694   6.408  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.232   3.526   4.945  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.192   3.410   3.744  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.248   2.311   3.883  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.391   3.066   2.492  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.485   4.178   7.708  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.414   2.426   6.340  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.459   2.771   4.851  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.731   4.490   4.901  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.696   4.365   3.596  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       5.767   1.353   4.090  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.943   2.560   4.683  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.822   2.235   2.960  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       4.005   2.052   2.558  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       5.040   3.127   1.622  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.556   3.752   2.380  1.00  0.00           H  
ATOM    242  N   PRO A  16       7.030   4.277   7.267  1.00  0.00           N  
ATOM    243  CA  PRO A  16       8.022   5.323   7.530  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.657   5.861   6.222  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.632   5.169   5.199  1.00  0.00           O  
ATOM    246  CB  PRO A  16       9.048   4.672   8.464  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.965   3.186   8.122  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.497   2.985   7.753  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.542   6.143   8.061  1.00  0.00           H  
ATOM    250  HB2 PRO A  16      10.055   5.061   8.316  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.736   4.821   9.500  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.590   2.975   7.254  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       9.256   2.560   8.967  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.416   2.210   6.992  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.926   2.706   8.640  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.249   7.076   6.234  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.377   7.990   7.376  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.085   8.761   7.723  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.025   9.407   8.769  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.500   8.952   6.973  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.333   9.061   5.460  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.916   7.644   5.067  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.695   7.445   8.266  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.420   9.924   7.462  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.467   8.497   7.200  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.530   9.761   5.226  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.261   9.359   4.970  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.252   7.674   4.201  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.802   7.051   4.840  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.041   8.672   6.888  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.732   9.307   7.105  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.050   8.824   8.402  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.424   9.608   9.117  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.821   9.042   5.892  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.491   9.187   4.533  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       5.805  10.467   4.037  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.797   8.042   3.766  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.409  10.605   2.772  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.388   8.174   2.492  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.694   9.461   1.994  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.259   9.606   0.764  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.171   8.162   6.025  1.00  0.00           H  
ATOM    283  HA  TYR A  18       5.883  10.385   7.187  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.407   8.036   5.967  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       3.975   9.730   5.938  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.578  11.349   4.625  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.547   7.055   4.138  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       6.649  11.582   2.380  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.578   7.300   1.879  1.00  0.00           H  
ATOM    290  HH  TYR A  18       7.448   8.749   0.349  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.173   7.528   8.705  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.684   6.857   9.920  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.237   6.358   9.835  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.865   5.430  10.551  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.615   6.961   7.991  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.318   5.992  10.118  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.764   7.533  10.772  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.414   6.944   8.962  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.031   6.531   8.672  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.748   6.783   7.191  1.00  0.00           C  
ATOM    301  O   VAL A  20       0.959   7.895   6.705  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.011   7.295   9.524  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.437   6.803   9.233  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.211   7.140  11.034  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.784   7.728   8.443  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.936   5.460   8.870  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.043   8.358   9.283  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.694   6.963   8.186  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -1.521   5.738   9.463  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -2.151   7.361   9.837  1.00  0.00           H  
ATOM    311 HG21 VAL A  20       1.172   7.567  11.317  1.00  0.00           H  
ATOM    312 HG22 VAL A  20      -0.564   7.676  11.581  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       0.188   6.084  11.309  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.275   5.761   6.482  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.158   5.811   5.084  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.615   5.365   4.929  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.198   4.755   5.830  1.00  0.00           O  
ATOM    318  H   GLY A  21       0.091   4.900   6.988  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.066   6.822   4.691  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.466   5.144   4.487  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.193   5.645   3.761  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.548   5.239   3.360  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.518   4.635   1.961  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.129   5.300   1.001  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.531   6.427   3.408  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.894   6.064   2.814  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.785   6.875   4.851  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.670   6.223   3.110  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.917   4.475   4.046  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -4.131   7.257   2.832  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.815   5.928   1.735  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -6.242   5.144   3.275  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -6.611   6.866   2.998  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.467   7.726   4.860  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.237   6.055   5.415  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -3.851   7.176   5.323  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.912   3.367   1.841  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -4.044   2.671   0.552  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.233   3.247  -0.229  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.351   3.278   0.286  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.217   1.154   0.765  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.281   0.432  -0.587  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.071   0.589   1.624  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.177   2.877   2.684  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -3.135   2.833  -0.031  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.150   0.966   1.293  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.441   0.736  -1.209  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.262  -0.649  -0.440  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -5.209   0.682  -1.101  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.339   0.656   2.682  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.899  -0.460   1.392  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.146   1.140   1.444  1.00  0.00           H  
ATOM    353  N   ALA A  24      -5.011   3.708  -1.462  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -6.048   4.215  -2.365  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.669   3.109  -3.245  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.893   3.028  -3.368  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -5.432   5.324  -3.228  1.00  0.00           C  
ATOM    358  H   ALA A  24      -4.052   3.733  -1.790  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.852   4.659  -1.774  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.996   6.092  -2.587  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.658   4.914  -3.875  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -6.208   5.778  -3.847  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.836   2.257  -3.855  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -6.258   1.169  -4.749  1.00  0.00           C  
ATOM    365  C   GLY A  25      -5.090   0.424  -5.409  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.924   0.792  -5.240  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.844   2.394  -3.726  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.847   0.449  -4.182  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.885   1.580  -5.540  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.408  -0.636  -6.159  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -4.447  -1.483  -6.879  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.138  -0.861  -8.250  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.958  -0.921  -9.170  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.943  -2.948  -7.024  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.071  -3.709  -5.683  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.918  -3.731  -7.862  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.261  -3.307  -4.804  1.00  0.00           C  
ATOM    378  H   ILE A  26      -6.391  -0.848  -6.257  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.515  -1.515  -6.311  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.906  -2.972  -7.539  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.190  -4.774  -5.891  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.147  -3.589  -5.119  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.910  -3.384  -8.897  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.929  -3.598  -7.424  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.165  -4.794  -7.881  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.104  -2.320  -4.376  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.176  -3.317  -5.395  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.359  -4.020  -3.985  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.952  -0.269  -8.390  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.449   0.281  -9.648  1.00  0.00           C  
ATOM    391  C   ALA A  27      -1.418  -0.681 -10.271  1.00  0.00           C  
ATOM    392  O   ALA A  27      -0.350  -0.914  -9.704  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.843   1.660  -9.357  1.00  0.00           C  
ATOM    394  H   ALA A  27      -2.330  -0.260  -7.587  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -3.271   0.421 -10.353  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -2.590   2.301  -8.885  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.982   1.560  -8.689  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.525   2.120 -10.292  1.00  0.00           H  
ATOM    399  N   GLN A  28      -1.715  -1.248 -11.443  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.779  -2.098 -12.189  1.00  0.00           C  
ATOM    401  C   GLN A  28       0.245  -1.273 -12.996  1.00  0.00           C  
ATOM    402  O   GLN A  28      -0.127  -0.526 -13.904  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -1.535  -3.103 -13.073  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -2.492  -3.998 -12.263  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.676  -5.380 -12.888  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.711  -5.711 -13.453  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.686  -6.246 -12.802  1.00  0.00           N  
ATOM    408  H   GLN A  28      -2.644  -1.118 -11.814  1.00  0.00           H  
ATOM    409  HA  GLN A  28      -0.220  -2.682 -11.465  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -2.096  -2.582 -13.850  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.790  -3.734 -13.552  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -2.106  -4.135 -11.255  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -3.462  -3.505 -12.181  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.810  -6.009 -12.370  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.813  -7.141 -13.249  1.00  0.00           H  
ATOM    416  N   ARG A  29       1.539  -1.410 -12.667  1.00  0.00           N  
ATOM    417  CA  ARG A  29       2.685  -0.741 -13.323  1.00  0.00           C  
ATOM    418  C   ARG A  29       3.405  -1.713 -14.272  1.00  0.00           C  
ATOM    419  O   ARG A  29       3.776  -2.814 -13.861  1.00  0.00           O  
ATOM    420  CB  ARG A  29       3.677  -0.220 -12.259  1.00  0.00           C  
ATOM    421  CG  ARG A  29       3.102   0.744 -11.196  1.00  0.00           C  
ATOM    422  CD  ARG A  29       3.587   2.198 -11.324  1.00  0.00           C  
ATOM    423  NE  ARG A  29       2.839   2.977 -12.333  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       1.677   3.588 -12.169  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       0.978   3.462 -11.077  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       1.187   4.350 -13.103  1.00  0.00           N  
ATOM    427  H   ARG A  29       1.741  -2.082 -11.931  1.00  0.00           H  
ATOM    428  HA  ARG A  29       2.329   0.111 -13.905  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.089  -1.082 -11.734  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       4.513   0.263 -12.769  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       2.012   0.718 -11.190  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       3.436   0.392 -10.221  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       3.489   2.682 -10.351  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       4.651   2.203 -11.569  1.00  0.00           H  
ATOM    435  HE  ARG A  29       3.301   3.151 -13.212  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       1.356   2.903 -10.333  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       0.124   3.975 -10.950  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       1.698   4.503 -13.958  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       0.306   4.816 -12.966  1.00  0.00           H  
ATOM    440  N   SER A  30       3.599  -1.325 -15.533  1.00  0.00           N  
ATOM    441  CA  SER A  30       4.351  -2.086 -16.551  1.00  0.00           C  
ATOM    442  C   SER A  30       5.863  -2.100 -16.265  1.00  0.00           C  
ATOM    443  O   SER A  30       6.504  -1.045 -16.257  1.00  0.00           O  
ATOM    444  CB  SER A  30       4.089  -1.487 -17.938  1.00  0.00           C  
ATOM    445  OG  SER A  30       4.718  -2.276 -18.937  1.00  0.00           O  
ATOM    446  H   SER A  30       3.249  -0.411 -15.781  1.00  0.00           H  
ATOM    447  HA  SER A  30       3.994  -3.115 -16.566  1.00  0.00           H  
ATOM    448  HB2 SER A  30       3.013  -1.466 -18.123  1.00  0.00           H  
ATOM    449  HB3 SER A  30       4.470  -0.465 -17.976  1.00  0.00           H  
ATOM    450  HG  SER A  30       4.613  -1.821 -19.797  1.00  0.00           H  
ATOM    451  N   VAL A  31       6.440  -3.284 -16.015  1.00  0.00           N  
ATOM    452  CA  VAL A  31       7.869  -3.506 -15.708  1.00  0.00           C  
ATOM    453  C   VAL A  31       8.371  -4.763 -16.434  1.00  0.00           C  
ATOM    454  O   VAL A  31       7.773  -5.828 -16.307  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.087  -3.641 -14.183  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       9.570  -3.856 -13.850  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       7.627  -2.391 -13.417  1.00  0.00           C  
ATOM    458  H   VAL A  31       5.841  -4.104 -16.000  1.00  0.00           H  
ATOM    459  HA  VAL A  31       8.452  -2.655 -16.060  1.00  0.00           H  
ATOM    460  HB  VAL A  31       7.522  -4.497 -13.810  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      10.167  -3.038 -14.256  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       9.705  -3.896 -12.769  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       9.919  -4.800 -14.267  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       6.553  -2.253 -13.532  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       7.837  -2.506 -12.354  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       8.146  -1.509 -13.793  1.00  0.00           H  
ATOM    467  N   SER A  32       9.453  -4.666 -17.219  1.00  0.00           N  
ATOM    468  CA  SER A  32       9.999  -5.775 -18.040  1.00  0.00           C  
ATOM    469  C   SER A  32       8.963  -6.454 -18.966  1.00  0.00           C  
ATOM    470  O   SER A  32       9.092  -7.631 -19.313  1.00  0.00           O  
ATOM    471  CB  SER A  32      10.737  -6.794 -17.152  1.00  0.00           C  
ATOM    472  OG  SER A  32      11.851  -6.181 -16.514  1.00  0.00           O  
ATOM    473  H   SER A  32       9.933  -3.778 -17.253  1.00  0.00           H  
ATOM    474  HA  SER A  32      10.748  -5.349 -18.707  1.00  0.00           H  
ATOM    475  HB2 SER A  32      10.053  -7.193 -16.399  1.00  0.00           H  
ATOM    476  HB3 SER A  32      11.096  -7.623 -17.765  1.00  0.00           H  
ATOM    477  HG  SER A  32      12.350  -6.870 -16.032  1.00  0.00           H  
ATOM    478  N   GLY A  33       7.914  -5.724 -19.364  1.00  0.00           N  
ATOM    479  CA  GLY A  33       6.813  -6.194 -20.217  1.00  0.00           C  
ATOM    480  C   GLY A  33       5.654  -6.881 -19.476  1.00  0.00           C  
ATOM    481  O   GLY A  33       4.643  -7.203 -20.106  1.00  0.00           O  
ATOM    482  H   GLY A  33       7.892  -4.763 -19.055  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       6.402  -5.338 -20.753  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       7.199  -6.892 -20.960  1.00  0.00           H  
ATOM    485  N   VAL A  34       5.762  -7.090 -18.157  1.00  0.00           N  
ATOM    486  CA  VAL A  34       4.706  -7.638 -17.285  1.00  0.00           C  
ATOM    487  C   VAL A  34       4.154  -6.541 -16.373  1.00  0.00           C  
ATOM    488  O   VAL A  34       4.904  -5.812 -15.721  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.192  -8.883 -16.501  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       6.434  -8.663 -15.627  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       4.079  -9.455 -15.613  1.00  0.00           C  
ATOM    492  H   VAL A  34       6.607  -6.765 -17.699  1.00  0.00           H  
ATOM    493  HA  VAL A  34       3.880  -7.980 -17.910  1.00  0.00           H  
ATOM    494  HB  VAL A  34       5.447  -9.651 -17.233  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       6.682  -9.584 -15.097  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       7.283  -8.395 -16.254  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       6.254  -7.872 -14.899  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       3.189  -9.649 -16.211  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       4.409 -10.396 -15.171  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       3.831  -8.761 -14.809  1.00  0.00           H  
ATOM    501  N   SER A  35       2.832  -6.370 -16.345  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.197  -5.423 -15.426  1.00  0.00           C  
ATOM    503  C   SER A  35       2.090  -6.064 -14.035  1.00  0.00           C  
ATOM    504  O   SER A  35       1.444  -7.102 -13.860  1.00  0.00           O  
ATOM    505  CB  SER A  35       0.843  -4.953 -15.979  1.00  0.00           C  
ATOM    506  OG  SER A  35      -0.049  -6.023 -16.259  1.00  0.00           O  
ATOM    507  H   SER A  35       2.234  -6.980 -16.885  1.00  0.00           H  
ATOM    508  HA  SER A  35       2.820  -4.537 -15.341  1.00  0.00           H  
ATOM    509  HB2 SER A  35       0.388  -4.268 -15.266  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.022  -4.401 -16.903  1.00  0.00           H  
ATOM    511  HG  SER A  35      -0.880  -5.649 -16.611  1.00  0.00           H  
ATOM    512  N   ARG A  36       2.716  -5.449 -13.022  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.630  -5.897 -11.618  1.00  0.00           C  
ATOM    514  C   ARG A  36       1.737  -4.950 -10.837  1.00  0.00           C  
ATOM    515  O   ARG A  36       1.849  -3.732 -10.968  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.013  -6.011 -10.952  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.026  -6.807 -11.781  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.168  -7.308 -10.887  1.00  0.00           C  
ATOM    519  NE  ARG A  36       7.262  -7.901 -11.678  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       8.447  -8.273 -11.227  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.756  -8.212  -9.962  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       9.355  -8.719 -12.048  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.239  -4.603 -13.238  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.180  -6.890 -11.579  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.421  -5.019 -10.774  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       3.878  -6.499  -9.984  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.539  -7.663 -12.248  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.419  -6.141 -12.550  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       6.554  -6.467 -10.306  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       5.770  -8.056 -10.198  1.00  0.00           H  
ATOM    531  HE  ARG A  36       7.111  -8.019 -12.667  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.050  -7.925  -9.307  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.661  -8.498  -9.633  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       9.164  -8.788 -13.033  1.00  0.00           H  
ATOM    535 HH22 ARG A  36      10.258  -8.993 -11.699  1.00  0.00           H  
ATOM    536  N   ALA A  37       0.834  -5.509 -10.044  1.00  0.00           N  
ATOM    537  CA  ALA A  37      -0.039  -4.753  -9.158  1.00  0.00           C  
ATOM    538  C   ALA A  37       0.743  -4.149  -7.980  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.552  -4.821  -7.333  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -1.171  -5.681  -8.713  1.00  0.00           C  
ATOM    541  H   ALA A  37       0.838  -6.514  -9.967  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.485  -3.925  -9.707  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.625  -5.305  -7.801  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.929  -5.727  -9.497  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -0.790  -6.683  -8.519  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.463  -2.878  -7.695  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.042  -2.110  -6.601  1.00  0.00           C  
ATOM    548  C   TYR A  38      -0.021  -1.269  -5.887  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.772  -0.531  -6.526  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.137  -1.190  -7.151  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.419  -1.899  -7.562  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.338  -2.287  -6.572  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       3.712  -2.157  -8.915  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.553  -2.905  -6.921  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       4.936  -2.758  -9.275  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       5.857  -3.143  -8.277  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.030  -3.747  -8.609  1.00  0.00           O  
ATOM    558  H   TYR A  38      -0.126  -2.356  -8.333  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.489  -2.786  -5.874  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       1.748  -0.596  -7.982  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.377  -0.479  -6.362  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.106  -2.108  -5.538  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       2.999  -1.906  -9.684  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.263  -3.192  -6.160  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.166  -2.928 -10.316  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.140  -3.834  -9.569  1.00  0.00           H  
ATOM    567  N   TYR A  39      -0.100  -1.374  -4.560  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.997  -0.547  -3.756  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.525   0.914  -3.798  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.571   1.221  -3.325  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -1.022  -1.053  -2.305  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.430  -2.502  -2.114  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.576  -3.016  -2.751  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.652  -3.338  -1.290  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.929  -4.370  -2.585  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.013  -4.685  -1.112  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.156  -5.205  -1.753  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.486  -6.517  -1.615  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.514  -2.026  -4.081  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -2.007  -0.600  -4.164  1.00  0.00           H  
ATOM    581  HB2 TYR A  39      -0.033  -0.907  -1.878  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.698  -0.433  -1.726  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -3.180  -2.380  -3.381  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.224  -2.950  -0.790  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.762  -4.796  -3.124  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.404  -5.319  -0.496  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -1.776  -7.030  -1.198  1.00  0.00           H  
ATOM    588  N   GLN A  40      -1.309   1.811  -4.403  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -1.021   3.247  -4.417  1.00  0.00           C  
ATOM    590  C   GLN A  40      -1.291   3.805  -3.010  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.447   3.994  -2.630  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.893   3.932  -5.487  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.632   5.445  -5.597  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.602   6.120  -6.568  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -2.535   5.951  -7.778  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -3.535   6.914  -6.085  1.00  0.00           N  
ATOM    597  H   GLN A  40      -2.171   1.479  -4.825  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.029   3.413  -4.668  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -1.686   3.474  -6.457  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.947   3.767  -5.257  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.729   5.915  -4.619  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.614   5.608  -5.951  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -3.616   7.091  -5.095  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -4.161   7.348  -6.747  1.00  0.00           H  
ATOM    605  N   VAL A  41      -0.245   4.050  -2.218  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.365   4.684  -0.891  1.00  0.00           C  
ATOM    607  C   VAL A  41      -0.341   6.210  -1.037  1.00  0.00           C  
ATOM    608  O   VAL A  41       0.342   6.727  -1.916  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.763   4.222   0.056  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.494   4.670   1.499  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.889   2.693   0.091  1.00  0.00           C  
ATOM    612  H   VAL A  41       0.674   3.791  -2.553  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.311   4.394  -0.443  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.713   4.642  -0.276  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       0.527   5.757   1.572  1.00  0.00           H  
ATOM    616 HG12 VAL A  41      -0.481   4.312   1.828  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       1.257   4.268   2.164  1.00  0.00           H  
ATOM    618 HG21 VAL A  41      -0.047   2.247   0.423  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.140   2.305  -0.898  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.689   2.410   0.775  1.00  0.00           H  
ATOM    621  N   ASP A  42      -1.050   6.939  -0.179  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -1.055   8.405  -0.113  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.872   8.881   1.342  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.386   8.255   2.276  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.367   8.916  -0.734  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -2.363  10.436  -0.970  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.579  10.911  -1.826  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -3.166  11.152  -0.327  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.660   6.444   0.464  1.00  0.00           H  
ATOM    630  HA  ASP A  42      -0.216   8.799  -0.693  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.523   8.419  -1.694  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -3.198   8.641  -0.082  1.00  0.00           H  
ATOM    633  N   PHE A  43      -0.131   9.978   1.539  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.237  10.535   2.852  1.00  0.00           C  
ATOM    635  C   PHE A  43      -0.174  12.019   2.957  1.00  0.00           C  
ATOM    636  O   PHE A  43      -0.125  12.729   1.948  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.758  10.404   3.077  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.363   9.092   2.619  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.287   7.951   3.433  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       2.965   9.003   1.352  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.788   6.724   2.975  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.468   7.777   0.888  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.373   6.635   1.698  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.264  10.429   0.725  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.271   9.968   3.631  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.264  11.214   2.548  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.969  10.539   4.138  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.839   8.017   4.407  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.027   9.881   0.732  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.707   5.856   3.611  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       3.931   7.718  -0.086  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.755   5.695   1.334  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.538  12.531   4.151  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.862  13.948   4.328  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.379  14.856   4.209  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.523  14.412   4.334  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.525  14.034   5.707  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -0.898  12.875   6.479  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.694  11.806   5.405  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.585  14.255   3.570  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.349  14.992   6.198  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.597  13.858   5.601  1.00  0.00           H  
ATOM    663  HG2 PRO A  44       0.070  13.182   6.880  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.551  12.523   7.279  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.186  11.205   5.637  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.579  11.172   5.346  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.146  16.151   3.970  1.00  0.00           N  
ATOM    668  CA  GLY A  45       1.176  17.195   3.830  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.865  17.276   2.455  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.571  18.251   2.184  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.820  16.435   3.892  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.722  18.164   4.035  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.952  17.034   4.580  1.00  0.00           H  
ATOM    674  N   SER A  46       1.671  16.283   1.581  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.186  16.225   0.201  1.00  0.00           C  
ATOM    676  C   SER A  46       1.318  15.317  -0.697  1.00  0.00           C  
ATOM    677  O   SER A  46       0.232  14.887  -0.300  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.647  15.738   0.216  1.00  0.00           C  
ATOM    679  OG  SER A  46       3.733  14.378   0.609  1.00  0.00           O  
ATOM    680  H   SER A  46       1.071  15.524   1.876  1.00  0.00           H  
ATOM    681  HA  SER A  46       2.164  17.227  -0.227  1.00  0.00           H  
ATOM    682  HB2 SER A  46       4.077  15.847  -0.781  1.00  0.00           H  
ATOM    683  HB3 SER A  46       4.233  16.357   0.899  1.00  0.00           H  
ATOM    684  HG  SER A  46       3.577  14.328   1.571  1.00  0.00           H  
ATOM    685  N   ARG A  47       1.781  15.051  -1.928  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.171  14.127  -2.913  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.027  12.871  -3.140  1.00  0.00           C  
ATOM    688  O   ARG A  47       1.742  12.092  -4.052  1.00  0.00           O  
ATOM    689  CB  ARG A  47       0.868  14.847  -4.241  1.00  0.00           C  
ATOM    690  CG  ARG A  47       2.134  15.389  -4.938  1.00  0.00           C  
ATOM    691  CD  ARG A  47       2.150  16.920  -4.937  1.00  0.00           C  
ATOM    692  NE  ARG A  47       3.526  17.453  -4.990  1.00  0.00           N  
ATOM    693  CZ  ARG A  47       3.869  18.726  -4.928  1.00  0.00           C  
ATOM    694  NH1 ARG A  47       2.981  19.680  -4.957  1.00  0.00           N  
ATOM    695  NH2 ARG A  47       5.120  19.070  -4.826  1.00  0.00           N  
ATOM    696  H   ARG A  47       2.651  15.502  -2.178  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.221  13.758  -2.521  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       0.378  14.143  -4.915  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       0.153  15.650  -4.057  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       3.027  15.013  -4.437  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       2.162  15.034  -5.968  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       1.573  17.274  -5.793  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       1.678  17.282  -4.021  1.00  0.00           H  
ATOM    704  HE  ARG A  47       4.287  16.793  -5.011  1.00  0.00           H  
ATOM    705 HH11 ARG A  47       2.011  19.432  -5.062  1.00  0.00           H  
ATOM    706 HH12 ARG A  47       3.253  20.647  -4.916  1.00  0.00           H  
ATOM    707 HH21 ARG A  47       5.839  18.365  -4.771  1.00  0.00           H  
ATOM    708 HH22 ARG A  47       5.374  20.041  -4.759  1.00  0.00           H  
ATOM    709  N   SER A  48       3.099  12.695  -2.359  1.00  0.00           N  
ATOM    710  CA  SER A  48       3.997  11.540  -2.464  1.00  0.00           C  
ATOM    711  C   SER A  48       3.226  10.229  -2.322  1.00  0.00           C  
ATOM    712  O   SER A  48       2.247  10.137  -1.576  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.112  11.609  -1.413  1.00  0.00           C  
ATOM    714  OG  SER A  48       5.984  12.689  -1.710  1.00  0.00           O  
ATOM    715  H   SER A  48       3.264  13.356  -1.614  1.00  0.00           H  
ATOM    716  HA  SER A  48       4.463  11.555  -3.450  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.679  11.736  -0.418  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.680  10.676  -1.431  1.00  0.00           H  
ATOM    719  HG  SER A  48       6.722  12.671  -1.069  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.683   9.208  -3.049  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.088   7.871  -3.079  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.162   6.795  -3.143  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.174   6.947  -3.828  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.054   7.754  -4.220  1.00  0.00           C  
ATOM    725  CG  LYS A  49       2.516   8.265  -5.592  1.00  0.00           C  
ATOM    726  CD  LYS A  49       1.438   7.998  -6.657  1.00  0.00           C  
ATOM    727  CE  LYS A  49       1.610   8.851  -7.923  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       2.974   8.749  -8.503  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.503   9.371  -3.618  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.552   7.718  -2.142  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       1.749   6.710  -4.313  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.173   8.331  -3.933  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       2.694   9.340  -5.531  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       3.440   7.762  -5.880  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       1.450   6.939  -6.919  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       0.456   8.228  -6.240  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       0.873   8.517  -8.659  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       1.387   9.893  -7.679  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       3.047   9.292  -9.353  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       3.182   7.785  -8.731  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       3.678   9.085  -7.862  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.922   5.710  -2.415  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.793   4.548  -2.329  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.063   3.339  -2.924  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.998   2.960  -2.440  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.172   4.321  -0.865  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.044   5.680  -1.919  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.711   4.734  -2.890  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.854   3.473  -0.789  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.662   5.208  -0.459  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       4.273   4.105  -0.289  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.597   2.763  -3.998  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.014   1.598  -4.661  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.392   0.303  -3.925  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.493  -0.223  -4.101  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.499   1.590  -6.121  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.977   2.745  -6.953  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       2.596   2.876  -7.199  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       4.878   3.693  -7.476  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.118   3.950  -7.975  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       4.404   4.761  -8.257  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       3.024   4.884  -8.522  1.00  0.00           C  
ATOM    763  OH  TYR A  51       2.577   5.887  -9.327  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.459   3.140  -4.364  1.00  0.00           H  
ATOM    765  HA  TYR A  51       2.925   1.686  -4.634  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.590   1.605  -6.131  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.202   0.666  -6.606  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       1.899   2.155  -6.793  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       5.940   3.603  -7.285  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.059   4.049  -8.161  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       5.104   5.488  -8.642  1.00  0.00           H  
ATOM    772  HH  TYR A  51       3.229   6.103 -10.015  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.491  -0.215  -3.081  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.739  -1.437  -2.288  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.377  -2.706  -3.079  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.242  -2.805  -3.553  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.001  -1.405  -0.937  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.248  -2.689  -0.138  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.489  -0.198  -0.126  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.617   0.289  -2.964  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.800  -1.456  -2.053  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.930  -1.320  -1.095  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       4.311  -2.834   0.014  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.763  -2.628   0.832  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       2.836  -3.551  -0.661  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       3.242  -0.316   0.926  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       4.570  -0.088  -0.213  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.007   0.706  -0.498  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.304  -3.673  -3.247  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.076  -4.888  -4.038  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.038  -5.818  -3.395  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.149  -6.163  -2.218  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.447  -5.571  -4.128  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.182  -5.093  -2.878  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.667  -3.667  -2.727  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.742  -4.624  -5.041  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.369  -6.653  -4.139  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       5.975  -5.224  -5.015  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.873  -5.686  -2.017  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.265  -5.126  -3.000  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.705  -3.379  -1.677  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.280  -2.991  -3.326  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.053  -6.279  -4.175  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.008  -7.206  -3.688  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.520  -8.617  -3.360  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.910  -9.321  -2.559  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.176  -7.312  -4.667  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.831  -5.951  -4.918  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.213  -7.894  -6.028  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.001  -5.940  -5.128  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.614  -6.800  -2.756  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.925  -7.964  -4.219  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.873  -5.389  -3.993  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.255  -5.369  -5.630  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -1.841  -6.097  -5.302  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       0.633  -8.892  -5.910  1.00  0.00           H  
ATOM    817 HG22 VAL A  54      -0.684  -7.969  -6.640  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       0.941  -7.248  -6.521  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.637  -9.045  -3.957  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.256 -10.361  -3.723  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.921 -10.485  -2.339  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.836 -11.538  -1.705  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.250 -10.682  -4.861  1.00  0.00           C  
ATOM    824  CG  GLU A  55       5.425  -9.695  -4.982  1.00  0.00           C  
ATOM    825  CD  GLU A  55       6.051  -9.689  -6.391  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       5.386  -9.226  -7.349  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       7.223 -10.108  -6.546  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.058  -8.423  -4.631  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.473 -11.121  -3.760  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       4.650 -11.686  -4.716  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       3.688 -10.685  -5.795  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       5.070  -8.691  -4.766  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       6.176  -9.946  -4.228  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.593  -9.425  -1.872  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.221  -9.350  -0.550  1.00  0.00           C  
ATOM    836  C   ALA A  56       5.042  -7.959   0.106  1.00  0.00           C  
ATOM    837  O   ALA A  56       6.026  -7.231   0.271  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.693  -9.762  -0.719  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.581  -8.593  -2.445  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.762 -10.077   0.123  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.235  -9.014  -1.302  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       7.152  -9.861   0.261  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.758 -10.724  -1.228  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.829  -7.572   0.546  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.589  -6.226   1.069  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.263  -6.003   2.430  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.786  -4.923   2.691  1.00  0.00           O  
ATOM    848  CB  PRO A  57       2.068  -6.078   1.110  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.559  -7.510   1.266  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.584  -8.326   0.475  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.989  -5.487   0.374  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.739  -5.433   1.920  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.730  -5.679   0.154  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.588  -7.799   2.317  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.553  -7.626   0.863  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.689  -9.322   0.905  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.266  -8.394  -0.563  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.335  -7.037   3.278  1.00  0.00           N  
ATOM    859  CA  HIS A  58       5.042  -6.999   4.568  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.574  -6.920   4.434  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.235  -6.419   5.342  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.602  -8.198   5.430  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.814  -9.544   4.778  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       6.014 -10.232   4.692  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       3.845 -10.300   4.175  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.777 -11.380   4.026  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       4.466 -11.445   3.706  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.865  -7.887   3.000  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.744  -6.092   5.097  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       5.137  -8.174   6.381  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.540  -8.086   5.662  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       6.905  -9.950   5.091  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       2.791 -10.058   4.095  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       6.517 -12.141   3.794  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       4.013 -12.219   3.225  1.00  0.00           H  
ATOM    876  N   SER A  59       7.154  -7.379   3.316  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.615  -7.429   3.085  1.00  0.00           C  
ATOM    878  C   SER A  59       9.277  -6.041   3.097  1.00  0.00           C  
ATOM    879  O   SER A  59      10.337  -5.859   3.700  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.909  -8.137   1.756  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.300  -8.184   1.486  1.00  0.00           O  
ATOM    882  H   SER A  59       6.536  -7.731   2.600  1.00  0.00           H  
ATOM    883  HA  SER A  59       9.073  -8.017   3.881  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.523  -9.155   1.811  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.409  -7.606   0.945  1.00  0.00           H  
ATOM    886  HG  SER A  59      10.426  -8.311   0.525  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.627  -5.039   2.491  1.00  0.00           N  
ATOM    888  CA  VAL A  60       9.075  -3.627   2.495  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.936  -2.946   3.874  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.489  -1.869   4.098  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.324  -2.855   1.388  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.844  -2.619   1.718  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.974  -1.523   0.999  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.767  -5.275   2.011  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.134  -3.613   2.237  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.358  -3.478   0.493  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.544  -3.178   2.598  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.635  -1.563   1.890  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.251  -2.969   0.879  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       8.435  -1.092   0.155  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       8.940  -0.819   1.829  1.00  0.00           H  
ATOM    902 HG23 VAL A  60      10.011  -1.690   0.706  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.214  -3.572   4.813  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.919  -3.064   6.158  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.507  -2.482   6.337  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.176  -2.043   7.440  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.880  -4.500   4.593  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       8.031  -3.884   6.867  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.641  -2.296   6.434  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.663  -2.473   5.292  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.264  -2.034   5.386  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.421  -3.035   6.201  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.325  -4.211   5.844  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.643  -1.837   3.979  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.240  -1.192   4.081  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.342   0.323   4.197  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.301  -1.537   2.926  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.981  -2.881   4.426  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.251  -1.073   5.902  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.290  -1.213   3.361  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.554  -2.809   3.498  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.757  -1.542   4.989  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       2.309   0.787   3.213  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       3.270   0.589   4.696  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       1.512   0.691   4.789  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.548  -0.982   2.027  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       0.276  -1.294   3.208  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.365  -2.599   2.708  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.785  -2.566   7.280  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.851  -3.346   8.120  1.00  0.00           C  
ATOM    931  C   ARG A  63       0.671  -2.483   8.578  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.724  -1.257   8.472  1.00  0.00           O  
ATOM    933  CB  ARG A  63       2.591  -4.025   9.289  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.213  -3.045  10.292  1.00  0.00           C  
ATOM    935  CD  ARG A  63       3.912  -3.803  11.423  1.00  0.00           C  
ATOM    936  NE  ARG A  63       4.697  -2.883  12.270  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       5.710  -3.193  13.059  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       6.085  -4.426  13.254  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       6.377  -2.256  13.671  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.915  -1.584   7.494  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.436  -4.148   7.513  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       1.892  -4.675   9.818  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       3.381  -4.657   8.877  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       3.944  -2.423   9.777  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       2.435  -2.413  10.722  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       3.161  -4.315  12.030  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       4.574  -4.549  10.981  1.00  0.00           H  
ATOM    948  HE  ARG A  63       4.468  -1.904  12.220  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       5.566  -5.165  12.812  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       6.862  -4.643  13.855  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       6.132  -1.288  13.541  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       7.157  -2.494  14.259  1.00  0.00           H  
ATOM    953  N   LYS A  64      -0.397  -3.103   9.093  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -1.548  -2.379   9.666  1.00  0.00           C  
ATOM    955  C   LYS A  64      -1.131  -1.625  10.935  1.00  0.00           C  
ATOM    956  O   LYS A  64      -0.424  -2.175  11.783  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -2.720  -3.342   9.959  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -3.950  -2.988   9.110  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -5.081  -4.009   9.287  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -6.115  -3.809   8.172  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -7.010  -4.983   8.012  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.358  -4.109   9.159  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -1.877  -1.637   8.938  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.421  -4.369   9.744  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -2.999  -3.287  11.013  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -4.313  -1.996   9.380  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -3.656  -2.971   8.062  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -4.668  -5.017   9.222  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -5.551  -3.878  10.264  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -6.701  -2.910   8.382  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -5.582  -3.641   7.232  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -7.650  -4.827   7.243  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -7.555  -5.154   8.847  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -6.482  -5.820   7.802  1.00  0.00           H  
ATOM    975  N   ALA A  65      -1.541  -0.365  11.044  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -1.327   0.466  12.226  1.00  0.00           C  
ATOM    977  C   ALA A  65      -2.380   0.130  13.308  1.00  0.00           C  
ATOM    978  O   ALA A  65      -3.303  -0.660  13.073  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -1.379   1.941  11.798  1.00  0.00           C  
ATOM    980  H   ALA A  65      -2.197  -0.034  10.347  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -0.338   0.260  12.639  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -0.637   2.128  11.022  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -2.369   2.187  11.416  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -1.156   2.585  12.650  1.00  0.00           H  
ATOM    985  N   LEU A  66      -2.262   0.732  14.495  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -3.215   0.550  15.596  1.00  0.00           C  
ATOM    987  C   LEU A  66      -3.351   1.844  16.418  1.00  0.00           C  
ATOM    988  O   LEU A  66      -2.349   2.460  16.787  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -2.765  -0.660  16.450  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -3.934  -1.549  16.932  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -3.682  -3.015  16.570  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -4.131  -1.455  18.445  1.00  0.00           C  
ATOM    993  H   LEU A  66      -1.489   1.369  14.635  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -4.191   0.335  15.159  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -2.091  -1.276  15.854  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -2.177  -0.311  17.302  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -4.864  -1.244  16.451  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -2.762  -3.366  17.038  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -3.594  -3.111  15.488  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -4.516  -3.630  16.907  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -3.230  -1.788  18.961  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -4.968  -2.086  18.745  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -4.351  -0.425  18.723  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -4.591   2.256  16.690  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -4.943   3.463  17.446  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -5.671   3.112  18.764  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -6.311   2.057  18.849  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -5.801   4.357  16.536  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -5.355   1.679  16.369  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -4.035   4.010  17.700  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -6.585   3.769  16.056  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -6.271   5.152  17.114  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -5.172   4.810  15.768  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -5.633   3.996  19.784  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -6.295   3.761  21.073  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -7.831   3.852  20.997  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -8.525   3.317  21.863  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -5.717   4.827  22.012  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -5.379   5.983  21.074  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -4.906   5.261  19.814  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -6.030   2.774  21.453  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -6.422   5.128  22.788  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -4.798   4.451  22.465  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -6.280   6.557  20.853  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -4.603   6.631  21.485  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -5.112   5.874  18.936  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -3.835   5.062  19.888  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -8.374   4.518  19.971  1.00  0.00           N  
ATOM   1029  CA  GLU A  69      -9.818   4.715  19.771  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -10.555   3.431  19.318  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -11.697   3.208  19.723  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -10.018   5.854  18.754  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -11.418   6.478  18.846  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -11.629   7.638  17.846  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -10.697   8.448  17.615  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -12.752   7.769  17.300  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -7.737   4.962  19.327  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -10.255   5.028  20.721  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69      -9.283   6.634  18.962  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69      -9.846   5.477  17.745  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -12.163   5.701  18.660  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -11.570   6.852  19.861  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -9.876   2.573  18.535  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -10.334   1.304  17.913  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -11.511   1.427  16.913  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -11.242   1.331  15.692  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -10.542   0.209  18.988  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -9.564  -0.975  18.872  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -10.122  -2.122  17.999  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -10.052  -2.047  16.747  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -10.622  -3.131  18.562  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -12.683   1.609  17.315  1.00  0.00           O  
ATOM   1053  H   GLU A  70      -8.930   2.866  18.333  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -9.507   0.967  17.288  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -10.410   0.646  19.979  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -11.562  -0.174  18.947  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      -8.600  -0.630  18.484  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -9.373  -1.351  19.881  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -12.862 -19.424  -3.139  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.936 -20.174  -2.255  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.824 -19.265  -1.712  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.842 -18.919  -0.528  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.383 -21.438  -2.941  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.286 -18.659  -2.636  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.371 -19.049  -3.936  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.594 -20.032  -3.472  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.501 -20.508  -1.384  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.168 -22.195  -3.002  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.029 -21.213  -3.949  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.555 -21.848  -2.359  1.00  0.00           H  
ATOM     13  N   GLY A   2      -9.859 -18.865  -2.553  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -8.767 -17.942  -2.207  1.00  0.00           C  
ATOM     15  C   GLY A   2      -9.179 -16.461  -2.155  1.00  0.00           C  
ATOM     16  O   GLY A   2     -10.367 -16.120  -2.147  1.00  0.00           O  
ATOM     17  H   GLY A   2      -9.874 -19.211  -3.503  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -8.360 -18.215  -1.232  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -7.969 -18.051  -2.943  1.00  0.00           H  
ATOM     20  N   HIS A   3      -8.174 -15.580  -2.118  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -8.289 -14.110  -2.088  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.616 -13.458  -3.312  1.00  0.00           C  
ATOM     23  O   HIS A   3      -6.944 -14.132  -4.096  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -7.718 -13.594  -0.749  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -6.248 -13.889  -0.557  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -5.718 -15.059  -0.040  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -5.209 -13.061  -0.889  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -4.374 -14.950  -0.075  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -4.042 -13.742  -0.582  1.00  0.00           N  
ATOM     30  H   HIS A   3      -7.243 -15.964  -2.196  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -9.345 -13.833  -2.129  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -7.872 -12.515  -0.673  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -8.276 -14.047   0.072  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -6.243 -15.851   0.318  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -5.285 -12.068  -1.319  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -3.672 -15.712   0.254  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -3.093 -13.402  -0.720  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.782 -12.140  -3.461  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.219 -11.313  -4.545  1.00  0.00           C  
ATOM     40  C   MET A   4      -6.638 -10.002  -3.988  1.00  0.00           C  
ATOM     41  O   MET A   4      -5.420  -9.886  -3.835  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.293 -11.067  -5.626  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.371 -12.179  -6.681  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.066 -12.688  -7.093  1.00  0.00           S  
ATOM     45  CE  MET A   4      -9.928 -12.856  -8.894  1.00  0.00           C  
ATOM     46  H   MET A   4      -8.352 -11.686  -2.762  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.383 -11.838  -5.013  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.266 -10.954  -5.144  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.076 -10.136  -6.152  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -7.881 -11.815  -7.585  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -7.820 -13.058  -6.345  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.888 -13.171  -9.303  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -9.656 -11.894  -9.329  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -9.169 -13.596  -9.146  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.491  -9.020  -3.662  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.107  -7.724  -3.076  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.838  -7.825  -1.570  1.00  0.00           C  
ATOM     58  O   LYS A   5      -7.762  -8.042  -0.786  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -8.187  -6.661  -3.362  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -7.976  -5.941  -4.709  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -9.177  -6.118  -5.642  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -9.081  -5.263  -6.916  1.00  0.00           C  
ATOM     63  NZ  LYS A   5      -8.164  -5.845  -7.934  1.00  0.00           N  
ATOM     64  H   LYS A   5      -8.476  -9.216  -3.786  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -6.183  -7.386  -3.545  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -9.178  -7.121  -3.311  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -8.152  -5.901  -2.579  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -7.841  -4.876  -4.509  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -7.078  -6.308  -5.208  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -9.275  -7.174  -5.899  1.00  0.00           H  
ATOM     71  HD3 LYS A   5     -10.075  -5.812  -5.104  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -10.086  -5.188  -7.341  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -8.764  -4.250  -6.651  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5      -7.197  -5.629  -7.737  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5      -8.375  -5.480  -8.856  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5      -8.259  -6.851  -7.986  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.574  -7.689  -1.170  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.158  -7.654   0.240  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.425  -6.262   0.839  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.308  -6.106   1.685  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -3.673  -8.028   0.385  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -3.431  -9.546   0.345  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -2.746 -10.032   1.639  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -1.493 -10.000   1.717  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -3.459 -10.446   2.586  1.00  0.00           O  
ATOM     86  H   GLU A   6      -4.878  -7.558  -1.890  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -5.749  -8.363   0.823  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -3.095  -7.551  -0.408  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -3.307  -7.636   1.335  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -4.379 -10.075   0.210  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -2.808  -9.784  -0.520  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.678  -5.241   0.392  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.863  -3.857   0.832  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.958  -3.154   0.011  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.811  -2.915  -1.191  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.511  -3.119   0.783  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.634  -3.425   1.988  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.118  -3.131   3.277  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.354  -3.999   1.847  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.348  -3.429   4.411  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.592  -4.311   2.992  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -1.090  -4.026   4.272  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.987  -5.432  -0.317  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.198  -3.863   1.864  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.981  -3.367  -0.141  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.701  -2.047   0.779  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -4.078  -2.650   3.403  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.940  -4.183   0.868  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.710  -3.177   5.393  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.391  -4.744   2.899  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.493  -4.207   5.155  1.00  0.00           H  
ATOM    112  N   ARG A   8      -7.064  -2.809   0.685  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.210  -2.059   0.136  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.951  -0.543   0.089  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.137  -0.043   0.867  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.459  -2.364   0.989  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.305  -3.469   0.344  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.558  -3.765   1.183  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.738  -4.012   0.329  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.936  -4.412   0.717  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -14.190  -4.737   1.954  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -14.914  -4.489  -0.139  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.089  -3.058   1.665  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.376  -2.384  -0.893  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.170  -2.658   2.001  1.00  0.00           H  
ATOM    126  HB3 ARG A   8     -10.078  -1.468   1.072  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.598  -3.135  -0.652  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.714  -4.381   0.243  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.356  -4.634   1.812  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.773  -2.912   1.830  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.654  -3.795  -0.652  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -13.447  -4.687   2.629  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -15.106  -5.046   2.231  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -14.770  -4.229  -1.101  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -15.828  -4.784   0.162  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.673   0.217  -0.759  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.559   1.674  -0.816  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.148   2.327   0.445  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.232   1.955   0.902  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.310   2.085  -2.084  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.379   1.005  -2.228  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.683  -0.249  -1.701  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.512   1.950  -0.915  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.743   3.084  -2.004  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.631   2.031  -2.934  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.233   1.245  -1.592  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.699   0.886  -3.264  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.416  -0.894  -1.218  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.198  -0.780  -2.521  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.417   3.268   1.050  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.836   3.967   2.270  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.500   3.217   3.567  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.680   3.773   4.652  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.546   3.554   0.608  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.358   4.944   2.307  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.904   4.151   2.257  1.00  0.00           H  
ATOM    157  N   ASP A  11      -8.039   1.961   3.482  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.678   1.148   4.646  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.540   1.817   5.435  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.549   2.279   4.857  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.297  -0.285   4.220  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.763  -1.339   5.240  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.615  -1.112   6.462  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -8.276  -2.403   4.819  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.897   1.567   2.564  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.560   1.091   5.288  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.748  -0.509   3.255  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.215  -0.360   4.093  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.697   1.899   6.757  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.715   2.471   7.684  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.495   1.559   7.787  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.562   0.476   8.372  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.399   2.753   9.038  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.493   4.267   9.297  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -7.693   4.612  10.188  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -8.033   6.107  10.089  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -7.371   6.920  11.141  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.520   1.452   7.138  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -5.360   3.413   7.260  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -7.399   2.316   9.036  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.860   2.286   9.858  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.570   4.614   9.765  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.619   4.786   8.347  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -8.562   4.060   9.828  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -7.490   4.304  11.217  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -7.744   6.467   9.095  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.118   6.223  10.167  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -7.538   7.907  10.989  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -6.371   6.775  11.152  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.735   6.693  12.057  1.00  0.00           H  
ATOM    191  N   VAL A  13      -3.382   1.985   7.196  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -2.119   1.234   7.147  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.944   2.069   7.666  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.984   3.298   7.633  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.852   0.675   5.742  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.979  -0.244   5.266  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.618   1.727   4.649  1.00  0.00           C  
ATOM    198  H   VAL A  13      -3.418   2.870   6.704  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -2.191   0.359   7.789  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.967   0.060   5.839  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -3.150  -1.028   6.001  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -3.899   0.315   5.119  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.692  -0.689   4.315  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -1.340   1.234   3.717  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -2.532   2.295   4.479  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -0.813   2.402   4.934  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.119   1.414   8.137  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.370   2.052   8.589  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.457   1.899   7.530  1.00  0.00           C  
ATOM    210  O   VAL A  14       2.728   0.799   7.042  1.00  0.00           O  
ATOM    211  CB  VAL A  14       1.834   1.538   9.970  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       1.773   0.018  10.097  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.266   1.974  10.321  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.098   0.399   8.098  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.190   3.119   8.717  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.163   1.957  10.721  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       2.314  -0.309  10.984  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       0.734  -0.293  10.184  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       2.223  -0.440   9.218  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       3.997   1.342   9.816  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       3.440   3.005  10.027  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       3.412   1.895  11.400  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.091   3.020   7.185  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.227   3.073   6.272  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.223   4.162   6.715  1.00  0.00           C  
ATOM    226  O   LEU A  15       4.955   5.348   6.511  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.692   3.279   4.849  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.764   3.256   3.746  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.768   2.108   3.875  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.074   3.073   2.400  1.00  0.00           C  
ATOM    231  H   LEU A  15       2.783   3.885   7.605  1.00  0.00           H  
ATOM    232  HA  LEU A  15       4.721   2.105   6.291  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       2.963   2.500   4.638  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.160   4.225   4.812  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.302   4.205   3.745  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.463   2.312   4.688  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.349   2.016   2.957  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       5.244   1.169   4.061  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.274   3.798   2.290  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.656   2.069   2.316  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       4.811   3.217   1.617  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.338   3.810   7.381  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.352   4.784   7.785  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.141   5.360   6.583  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.153   4.754   5.506  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.252   4.028   8.771  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.125   2.568   8.343  1.00  0.00           C  
ATOM    248  CD  PRO A  16       6.690   2.473   7.837  1.00  0.00           C  
ATOM    249  HA  PRO A  16       6.868   5.596   8.321  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.292   4.363   8.737  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       7.853   4.142   9.780  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       8.815   2.364   7.523  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.303   1.885   9.175  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       6.638   1.740   7.033  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.025   2.187   8.654  1.00  0.00           H  
ATOM    256  N   PRO A  17       8.816   6.520   6.743  1.00  0.00           N  
ATOM    257  CA  PRO A  17       8.900   7.331   7.966  1.00  0.00           C  
ATOM    258  C   PRO A  17       7.628   8.151   8.278  1.00  0.00           C  
ATOM    259  O   PRO A  17       7.515   8.705   9.372  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.107   8.248   7.743  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.090   8.478   6.234  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.627   7.126   5.692  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.107   6.698   8.826  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.036   9.183   8.299  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.019   7.716   8.019  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.360   9.250   5.986  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.077   8.746   5.856  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.053   7.267   4.775  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.493   6.491   5.499  1.00  0.00           H  
ATOM    270  N   TYR A  18       6.651   8.194   7.361  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.359   8.879   7.528  1.00  0.00           C  
ATOM    272  C   TYR A  18       4.568   8.358   8.742  1.00  0.00           C  
ATOM    273  O   TYR A  18       3.966   9.133   9.486  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.522   8.724   6.244  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.292   8.913   4.948  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       5.738  10.197   4.585  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.569   7.807   4.114  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.456  10.381   3.389  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.282   7.989   2.910  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.726   9.280   2.546  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.417   9.474   1.389  1.00  0.00           O  
ATOM    282  H   TYR A  18       6.832   7.760   6.466  1.00  0.00           H  
ATOM    283  HA  TYR A  18       5.554   9.941   7.685  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.058   7.738   6.233  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       3.709   9.450   6.276  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.530  11.044   5.227  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.208   6.818   4.378  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       6.803  11.364   3.102  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.463   7.151   2.246  1.00  0.00           H  
ATOM    290  HH  TYR A  18       7.622   8.634   0.945  1.00  0.00           H  
ATOM    291  N   GLY A  19       4.573   7.036   8.944  1.00  0.00           N  
ATOM    292  CA  GLY A  19       3.964   6.322  10.076  1.00  0.00           C  
ATOM    293  C   GLY A  19       2.503   5.920   9.844  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.022   4.979  10.470  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.012   6.489   8.210  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       4.540   5.411  10.264  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.014   6.939  10.971  1.00  0.00           H  
ATOM    298  N   VAL A  20       1.794   6.598   8.938  1.00  0.00           N  
ATOM    299  CA  VAL A  20       0.423   6.291   8.511  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.284   6.630   7.025  1.00  0.00           C  
ATOM    301  O   VAL A  20       0.584   7.759   6.628  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.640   7.084   9.317  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -2.057   6.624   8.947  1.00  0.00           C  
ATOM    304  CG2 VAL A  20      -0.495   6.929  10.837  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.261   7.380   8.500  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.247   5.215   8.642  1.00  0.00           H  
ATOM    307  HB  VAL A  20      -0.551   8.146   9.085  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -2.792   7.178   9.529  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -2.257   6.811   7.892  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -2.171   5.558   9.148  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -1.304   7.454  11.344  1.00  0.00           H  
ATOM    312 HG22 VAL A  20      -0.526   5.874  11.109  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       0.447   7.364  11.169  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.165   5.671   6.220  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.465   5.826   4.799  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.916   5.446   4.478  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.593   4.791   5.276  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.445   4.800   6.661  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.313   6.856   4.486  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.192   5.188   4.226  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.378   5.842   3.291  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.707   5.525   2.754  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.568   5.000   1.330  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.085   5.699   0.443  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.639   6.753   2.801  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.956   6.481   2.070  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -5.004   7.124   4.243  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.786   6.459   2.741  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -4.166   4.740   3.358  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -4.150   7.600   2.324  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -6.679   7.269   2.288  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -5.795   6.457   0.993  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -6.349   5.523   2.400  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.494   8.097   4.254  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.685   6.376   4.656  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -4.112   7.184   4.864  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.974   3.752   1.111  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -4.015   3.114  -0.215  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.080   3.810  -1.083  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.210   4.000  -0.630  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.352   1.617  -0.063  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.355   0.903  -1.422  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.424   0.859   0.911  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.347   3.242   1.901  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -3.042   3.210  -0.695  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.354   1.561   0.350  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.410   1.078  -1.934  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.495  -0.170  -1.279  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -5.171   1.269  -2.044  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -2.807   1.535   1.503  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -4.039   0.275   1.602  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.755   0.188   0.372  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.748   4.179  -2.322  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.660   4.810  -3.284  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.220   3.813  -4.320  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.423   3.802  -4.587  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.918   5.963  -3.973  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.776   4.083  -2.593  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.510   5.237  -2.750  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.119   5.576  -4.606  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -5.615   6.528  -4.592  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.489   6.629  -3.223  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.358   2.968  -4.896  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.714   1.954  -5.897  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.501   1.209  -6.460  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.355   1.529  -6.136  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.380   3.054  -4.653  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.386   1.225  -5.442  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.234   2.434  -6.727  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.754   0.203  -7.299  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.726  -0.600  -7.966  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.289   0.087  -9.269  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.120   0.428 -10.112  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.230  -2.041  -8.262  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.515  -2.880  -6.993  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.151  -2.805  -9.051  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.814  -2.532  -6.260  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.720   0.023  -7.528  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -2.856  -0.684  -7.312  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.134  -2.001  -8.873  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.594  -3.931  -7.271  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.674  -2.785  -6.310  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.198  -2.711  -8.531  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.414  -3.862  -9.131  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.063  -2.414 -10.065  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.015  -3.296  -5.510  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.720  -1.574  -5.753  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.640  -2.499  -6.970  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.974   0.248  -9.442  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.348   0.788 -10.645  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.370  -0.246 -11.245  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.624  -0.605 -10.616  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.638   2.099 -10.281  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.383   0.007  -8.656  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.104   1.014 -11.395  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.328   2.763  -9.762  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.217   1.898  -9.633  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.286   2.591 -11.189  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.648  -0.738 -12.460  1.00  0.00           N  
ATOM    400  CA  GLN A  28       0.249  -1.643 -13.187  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.365  -0.855 -13.914  1.00  0.00           C  
ATOM    402  O   GLN A  28       1.095  -0.084 -14.842  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.526  -2.570 -14.134  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.598  -3.401 -13.407  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -1.870  -4.733 -14.107  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -2.881  -4.930 -14.771  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -0.987  -5.705 -13.987  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.517  -0.476 -12.896  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.727  -2.285 -12.461  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -0.987  -1.998 -14.939  1.00  0.00           H  
ATOM    411  HB3 GLN A  28       0.195  -3.261 -14.563  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.274  -3.615 -12.389  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.523  -2.825 -13.354  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.119  -5.583 -13.487  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.187  -6.573 -14.458  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.617  -1.026 -13.469  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.847  -0.441 -14.036  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.557  -1.431 -14.963  1.00  0.00           C  
ATOM    419  O   ARG A  29       5.034  -2.469 -14.504  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.791  -0.023 -12.891  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.416   1.330 -12.263  1.00  0.00           C  
ATOM    422  CD  ARG A  29       4.925   2.531 -13.083  1.00  0.00           C  
ATOM    423  NE  ARG A  29       6.403   2.590 -13.137  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       7.236   2.966 -12.181  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       6.818   3.422 -11.034  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       8.523   2.884 -12.359  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.721  -1.679 -12.695  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.597   0.441 -14.628  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.769  -0.792 -12.120  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.816   0.025 -13.258  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       3.332   1.398 -12.161  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.846   1.381 -11.262  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       4.532   2.461 -14.100  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       4.536   3.453 -12.649  1.00  0.00           H  
ATOM    435  HE  ARG A  29       6.840   2.292 -13.996  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       5.829   3.510 -10.878  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       7.466   3.698 -10.318  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       8.898   2.528 -13.223  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       9.155   3.161 -11.627  1.00  0.00           H  
ATOM    440  N   SER A  30       4.641  -1.101 -16.253  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.368  -1.858 -17.286  1.00  0.00           C  
ATOM    442  C   SER A  30       6.885  -1.906 -17.014  1.00  0.00           C  
ATOM    443  O   SER A  30       7.598  -0.913 -17.178  1.00  0.00           O  
ATOM    444  CB  SER A  30       5.037  -1.324 -18.691  1.00  0.00           C  
ATOM    445  OG  SER A  30       5.285   0.070 -18.840  1.00  0.00           O  
ATOM    446  H   SER A  30       4.204  -0.236 -16.527  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.012  -2.885 -17.272  1.00  0.00           H  
ATOM    448  HB2 SER A  30       5.627  -1.875 -19.425  1.00  0.00           H  
ATOM    449  HB3 SER A  30       3.983  -1.517 -18.897  1.00  0.00           H  
ATOM    450  HG  SER A  30       4.446   0.556 -18.731  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.386  -3.063 -16.560  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.793  -3.296 -16.177  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.287  -4.612 -16.785  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.667  -5.659 -16.606  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.959  -3.291 -14.641  1.00  0.00           C  
ATOM    456  CG1 VAL A  31      10.415  -3.563 -14.236  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       8.568  -1.938 -14.024  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.744  -3.833 -16.400  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.414  -2.497 -16.579  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.325  -4.062 -14.203  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      10.552  -3.382 -13.171  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      10.665  -4.605 -14.435  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      11.090  -2.915 -14.797  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       9.191  -1.142 -14.434  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       7.524  -1.716 -14.231  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       8.692  -1.974 -12.941  1.00  0.00           H  
ATOM    467  N   SER A  32      10.389  -4.580 -17.537  1.00  0.00           N  
ATOM    468  CA  SER A  32      10.966  -5.758 -18.225  1.00  0.00           C  
ATOM    469  C   SER A  32       9.991  -6.450 -19.201  1.00  0.00           C  
ATOM    470  O   SER A  32      10.097  -7.649 -19.467  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.532  -6.767 -17.198  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.303  -6.132 -16.179  1.00  0.00           O  
ATOM    473  H   SER A  32      10.870  -3.693 -17.625  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.804  -5.413 -18.814  1.00  0.00           H  
ATOM    475  HB2 SER A  32      10.703  -7.306 -16.725  1.00  0.00           H  
ATOM    476  HB3 SER A  32      12.160  -7.497 -17.718  1.00  0.00           H  
ATOM    477  HG  SER A  32      12.901  -5.485 -16.601  1.00  0.00           H  
ATOM    478  N   GLY A  33       9.013  -5.698 -19.723  1.00  0.00           N  
ATOM    479  CA  GLY A  33       7.944  -6.173 -20.614  1.00  0.00           C  
ATOM    480  C   GLY A  33       6.690  -6.714 -19.909  1.00  0.00           C  
ATOM    481  O   GLY A  33       5.684  -6.953 -20.579  1.00  0.00           O  
ATOM    482  H   GLY A  33       9.023  -4.719 -19.479  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       7.637  -5.347 -21.258  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.330  -6.958 -21.264  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.713  -6.877 -18.579  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.584  -7.342 -17.753  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.089  -6.226 -16.834  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.859  -5.618 -16.092  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.930  -8.618 -16.955  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       6.060  -9.820 -17.897  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       7.210  -8.544 -16.107  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.560  -6.634 -18.077  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.750  -7.601 -18.405  1.00  0.00           H  
ATOM    494  HB  VAL A  34       5.098  -8.817 -16.282  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       6.947  -9.717 -18.521  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       6.138 -10.738 -17.311  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       5.177  -9.891 -18.533  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       7.342  -9.479 -15.564  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       8.079  -8.383 -16.744  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       7.140  -7.730 -15.387  1.00  0.00           H  
ATOM    501  N   SER A  35       3.795  -5.902 -16.892  1.00  0.00           N  
ATOM    502  CA  SER A  35       3.249  -4.853 -16.028  1.00  0.00           C  
ATOM    503  C   SER A  35       2.954  -5.410 -14.634  1.00  0.00           C  
ATOM    504  O   SER A  35       2.139  -6.326 -14.492  1.00  0.00           O  
ATOM    505  CB  SER A  35       2.013  -4.230 -16.683  1.00  0.00           C  
ATOM    506  OG  SER A  35       1.956  -2.864 -16.326  1.00  0.00           O  
ATOM    507  H   SER A  35       3.182  -6.426 -17.500  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.990  -4.070 -15.930  1.00  0.00           H  
ATOM    509  HB2 SER A  35       2.106  -4.297 -17.767  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.107  -4.751 -16.370  1.00  0.00           H  
ATOM    511  HG  SER A  35       1.266  -2.433 -16.866  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.593  -4.858 -13.592  1.00  0.00           N  
ATOM    513  CA  ARG A  36       3.421  -5.313 -12.198  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.518  -4.355 -11.449  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.695  -3.144 -11.532  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.767  -5.452 -11.467  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.751  -6.327 -12.252  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.725  -7.094 -11.347  1.00  0.00           C  
ATOM    519  NE  ARG A  36       7.305  -8.248 -12.063  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       8.152  -9.146 -11.593  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.689  -9.041 -10.410  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       8.477 -10.183 -12.310  1.00  0.00           N  
ATOM    523  H   ARG A  36       4.232  -4.091 -13.792  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.945  -6.295 -12.193  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       5.215  -4.470 -11.318  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.576  -5.896 -10.487  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       5.189  -7.052 -12.842  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       6.306  -5.669 -12.923  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.512  -6.418 -11.007  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.183  -7.467 -10.476  1.00  0.00           H  
ATOM    531  HE  ARG A  36       6.964  -8.425 -12.994  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.433  -8.259  -9.832  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.316  -9.744 -10.062  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       8.065 -10.329 -13.218  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       9.114 -10.872 -11.944  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.564  -4.904 -10.709  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.641  -4.133  -9.893  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.328  -3.597  -8.626  1.00  0.00           C  
ATOM    539  O   ALA A  37       2.047  -4.318  -7.925  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.568  -5.021  -9.589  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.522  -5.910 -10.659  1.00  0.00           H  
ATOM    542  HA  ALA A  37       0.286  -3.274 -10.464  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -0.245  -6.029  -9.339  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.124  -4.619  -8.747  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.218  -5.054 -10.464  1.00  0.00           H  
ATOM    546  N   TYR A  38       1.065  -2.328  -8.329  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.590  -1.600  -7.184  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.498  -0.756  -6.522  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.182   0.025  -7.192  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.744  -0.706  -7.649  1.00  0.00           C  
ATOM    551  CG  TYR A  38       4.029  -1.451  -7.968  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.829  -1.918  -6.912  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.438  -1.672  -9.297  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       6.038  -2.590  -7.167  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.658  -2.322  -9.562  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.458  -2.793  -8.499  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.621  -3.448  -8.765  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.574  -1.778  -9.024  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.972  -2.305  -6.451  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.432  -0.120  -8.516  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.950   0.000  -6.845  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.504  -1.763  -5.900  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.816  -1.366 -10.125  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.644  -2.941  -6.346  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.989  -2.474 -10.578  1.00  0.00           H  
ATOM    566  HH  TYR A  38       8.075  -3.723  -7.951  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.308  -0.913  -5.212  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.626  -0.092  -4.439  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.113   1.350  -4.358  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.942   1.600  -3.770  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.813  -0.675  -3.027  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.270  -2.120  -2.967  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.334  -2.565  -3.776  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.620  -3.027  -2.109  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.734  -3.914  -3.745  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.031  -4.373  -2.060  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.099  -4.820  -2.869  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.491  -6.124  -2.842  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.866  -1.600  -4.714  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.597  -0.083  -4.937  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.127  -0.582  -2.490  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.537  -0.073  -2.484  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.838  -1.872  -4.434  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.197  -2.697  -1.481  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.496  -4.275  -4.419  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.517  -5.059  -1.409  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -1.890  -6.675  -2.315  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.823   2.295  -4.982  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.514   3.723  -4.900  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.909   4.224  -3.502  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.091   4.407  -3.214  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.282   4.475  -6.009  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -0.962   5.980  -6.028  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -1.761   6.717  -7.103  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -1.601   6.499  -8.297  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.643   7.621  -6.734  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.660   2.011  -5.479  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.554   3.879  -5.046  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -1.008   4.044  -6.972  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.357   4.340  -5.867  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.185   6.421  -5.055  1.00  0.00           H  
ATOM    602  HG3 GLN A  40       0.101   6.117  -6.230  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -2.776   7.858  -5.761  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.155   8.093  -7.464  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.061   4.414  -2.608  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.175   4.988  -1.271  1.00  0.00           C  
ATOM    607  C   VAL A  41      -0.116   6.520  -1.345  1.00  0.00           C  
ATOM    608  O   VAL A  41       0.646   7.071  -2.132  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.850   4.463  -0.247  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.438   4.846   1.182  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.969   2.932  -0.284  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.005   4.159  -2.868  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.165   4.702  -0.929  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.831   4.891  -0.463  1.00  0.00           H  
ATOM    615 HG11 VAL A  41      -0.581   4.516   1.379  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.103   4.376   1.903  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       0.504   5.925   1.318  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.007   2.474  -0.052  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.300   2.590  -1.268  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.711   2.608   0.443  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.884   7.216  -0.514  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.893   8.675  -0.362  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.793   9.040   1.132  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.371   8.361   1.988  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.169   9.253  -1.011  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.848  10.168  -2.203  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.518  11.356  -1.972  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -1.958   9.716  -3.369  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.543   6.698   0.057  1.00  0.00           H  
ATOM    630  HA  ASP A  42      -0.016   9.101  -0.856  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.827   8.445  -1.343  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.731   9.825  -0.269  1.00  0.00           H  
ATOM    633  N   PHE A  43      -0.063  10.115   1.446  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.186  10.599   2.812  1.00  0.00           C  
ATOM    635  C   PHE A  43      -0.190  12.088   2.933  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.020  12.840   1.974  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.668  10.398   3.195  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.287   9.099   2.717  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.139   7.920   3.465  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       2.983   9.061   1.497  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.654   6.708   2.983  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.510   7.854   1.012  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.337   6.673   1.752  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.385  10.615   0.691  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.423  10.019   3.506  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.254  11.221   2.784  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.759  10.455   4.281  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.628   7.941   4.411  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.102   9.964   0.923  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.512   5.815   3.571  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.051   7.836   0.078  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.741   5.749   1.370  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.707  12.557   4.085  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -1.040  13.970   4.278  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.214  14.864   4.346  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.332  14.399   4.581  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.862  14.012   5.571  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.343  12.813   6.363  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -1.032  11.785   5.276  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.664  14.315   3.451  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.733  14.947   6.119  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.916  13.857   5.331  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.423  13.086   6.883  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -2.087  12.442   7.069  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.200  11.152   5.585  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.917  11.177   5.081  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.022  16.170   4.137  1.00  0.00           N  
ATOM    668  CA  GLY A  45       1.076  17.198   4.154  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.914  17.310   2.869  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.662  18.278   2.716  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.926  16.473   3.960  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.617  18.168   4.340  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.760  16.996   4.979  1.00  0.00           H  
ATOM    674  N   SER A  46       1.801  16.353   1.940  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.491  16.337   0.640  1.00  0.00           C  
ATOM    676  C   SER A  46       1.730  15.502  -0.410  1.00  0.00           C  
ATOM    677  O   SER A  46       0.598  15.070  -0.176  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.918  15.794   0.830  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.754  16.254  -0.221  1.00  0.00           O  
ATOM    680  H   SER A  46       1.164  15.592   2.137  1.00  0.00           H  
ATOM    681  HA  SER A  46       2.552  17.360   0.267  1.00  0.00           H  
ATOM    682  HB2 SER A  46       4.327  16.134   1.783  1.00  0.00           H  
ATOM    683  HB3 SER A  46       3.900  14.702   0.834  1.00  0.00           H  
ATOM    684  HG  SER A  46       5.052  17.159   0.001  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.348  15.282  -1.579  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.864  14.431  -2.688  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.710  13.167  -2.899  1.00  0.00           C  
ATOM    688  O   ARG A  47       2.464  12.415  -3.846  1.00  0.00           O  
ATOM    689  CB  ARG A  47       1.731  15.261  -3.982  1.00  0.00           C  
ATOM    690  CG  ARG A  47       0.257  15.552  -4.293  1.00  0.00           C  
ATOM    691  CD  ARG A  47       0.101  16.265  -5.646  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -1.034  15.731  -6.427  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -2.328  15.869  -6.198  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -2.786  16.564  -5.194  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -3.197  15.298  -6.981  1.00  0.00           N  
ATOM    696  H   ARG A  47       3.262  15.719  -1.656  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.878  14.040  -2.425  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       2.288  16.196  -3.899  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       2.147  14.705  -4.824  1.00  0.00           H  
ATOM    700  HG2 ARG A  47      -0.283  14.604  -4.320  1.00  0.00           H  
ATOM    701  HG3 ARG A  47      -0.167  16.172  -3.501  1.00  0.00           H  
ATOM    702  HD2 ARG A  47      -0.015  17.339  -5.483  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       1.010  16.122  -6.234  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -0.800  15.175  -7.236  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -2.131  17.016  -4.581  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -3.775  16.650  -5.034  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -2.889  14.749  -7.767  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -4.183  15.399  -6.807  1.00  0.00           H  
ATOM    709  N   SER A  48       3.694  12.922  -2.029  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.517  11.708  -2.036  1.00  0.00           C  
ATOM    711  C   SER A  48       3.660  10.441  -2.062  1.00  0.00           C  
ATOM    712  O   SER A  48       2.595  10.370  -1.441  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.452  11.670  -0.822  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.390  12.731  -0.905  1.00  0.00           O  
ATOM    715  H   SER A  48       3.859  13.603  -1.304  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.134  11.719  -2.935  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.872  11.755   0.100  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.987  10.718  -0.810  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.081  12.586  -0.231  1.00  0.00           H  
ATOM    720  N   LYS A  49       4.153   9.432  -2.782  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.543   8.110  -2.921  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.605   7.021  -2.928  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.698   7.206  -3.468  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.641   8.052  -4.170  1.00  0.00           C  
ATOM    725  CG  LYS A  49       3.298   8.513  -5.479  1.00  0.00           C  
ATOM    726  CD  LYS A  49       2.319   8.327  -6.647  1.00  0.00           C  
ATOM    727  CE  LYS A  49       2.725   9.106  -7.905  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       2.626  10.578  -7.710  1.00  0.00           N  
ATOM    729  H   LYS A  49       5.038   9.586  -3.248  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.911   7.933  -2.050  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       2.281   7.028  -4.297  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.771   8.687  -3.987  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       3.563   9.566  -5.383  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       4.202   7.935  -5.673  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       2.276   7.265  -6.893  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       1.317   8.642  -6.349  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       3.742   8.824  -8.194  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       2.057   8.801  -8.716  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       2.619  11.062  -8.598  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       3.408  10.935  -7.179  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       1.777  10.828  -7.220  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.264   5.886  -2.332  1.00  0.00           N  
ATOM    743  CA  ALA A  50       5.111   4.704  -2.251  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.424   3.537  -2.971  1.00  0.00           C  
ATOM    745  O   ALA A  50       3.328   3.134  -2.588  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.364   4.394  -0.777  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.346   5.847  -1.916  1.00  0.00           H  
ATOM    748  HA  ALA A  50       6.075   4.905  -2.723  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       4.415   4.131  -0.310  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       6.056   3.554  -0.691  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.790   5.264  -0.276  1.00  0.00           H  
ATOM    752  N   TYR A  51       5.037   3.018  -4.031  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.504   1.900  -4.811  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.796   0.554  -4.128  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.910   0.031  -4.216  1.00  0.00           O  
ATOM    756  CB  TYR A  51       5.120   1.954  -6.219  1.00  0.00           C  
ATOM    757  CG  TYR A  51       4.700   3.157  -7.042  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.368   3.282  -7.481  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       5.647   4.146  -7.372  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.985   4.386  -8.268  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       5.265   5.255  -8.148  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       3.938   5.370  -8.614  1.00  0.00           C  
ATOM    763  OH  TYR A  51       3.587   6.421  -9.402  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.921   3.415  -4.312  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.416   2.008  -4.871  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       6.207   1.944  -6.129  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.852   1.058  -6.770  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       2.635   2.528  -7.223  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       6.672   4.057  -7.032  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.963   4.479  -8.608  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       5.987   6.021  -8.391  1.00  0.00           H  
ATOM    772  HH  TYR A  51       2.692   6.316  -9.769  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.809  -0.011  -3.425  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.968  -1.279  -2.683  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.626  -2.487  -3.571  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.533  -2.504  -4.143  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.099  -1.297  -1.417  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.214  -2.646  -0.692  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.494  -0.146  -0.471  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.930   0.492  -3.369  1.00  0.00           H  
ATOM    781  HA  VAL A  52       5.002  -1.349  -2.353  1.00  0.00           H  
ATOM    782  HB  VAL A  52       2.058  -1.171  -1.703  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.581  -2.664   0.183  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.873  -3.460  -1.330  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.243  -2.824  -0.389  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       4.217   0.529  -0.930  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       2.604   0.432  -0.226  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.934  -0.528   0.448  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.509  -3.499  -3.697  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.272  -4.676  -4.536  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.124  -5.542  -4.002  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.087  -5.876  -2.818  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.593  -5.457  -4.529  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.234  -5.062  -3.200  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.806  -3.608  -3.038  1.00  0.00           C  
ATOM    796  HA  PRO A  53       4.041  -4.369  -5.557  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.440  -6.535  -4.594  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.224  -5.118  -5.350  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.805  -5.656  -2.393  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.320  -5.168  -3.216  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.747  -3.363  -1.978  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.522  -2.953  -3.535  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.215  -5.965  -4.883  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.103  -6.868  -4.519  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.540  -8.297  -4.161  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.822  -8.993  -3.443  1.00  0.00           O  
ATOM    807  CB  VAL A  54       0.036  -6.926  -5.627  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.585  -5.547  -5.883  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.582  -7.458  -6.957  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.273  -5.617  -5.832  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.619  -6.466  -3.629  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.761  -7.592  -5.292  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -1.614  -5.667  -6.220  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.566  -4.955  -4.973  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.024  -5.003  -6.633  1.00  0.00           H  
ATOM    816 HG21 VAL A  54      -0.240  -7.533  -7.666  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       1.345  -6.783  -7.350  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       1.011  -8.449  -6.825  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.703  -8.751  -4.642  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.215 -10.114  -4.404  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.748 -10.297  -2.977  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.426 -11.281  -2.308  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.331 -10.464  -5.401  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.863 -10.382  -6.856  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.846 -11.109  -7.793  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       5.944 -10.567  -8.069  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       4.529 -12.231  -8.260  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.216  -8.131  -5.250  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.403 -10.830  -4.541  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.180  -9.791  -5.260  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.664 -11.482  -5.195  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       2.871 -10.833  -6.933  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       3.780  -9.330  -7.137  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.562  -9.340  -2.516  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.132  -9.318  -1.168  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.989  -7.922  -0.519  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.992  -7.244  -0.271  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.586  -9.814  -1.266  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.771  -8.588  -3.156  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.601 -10.026  -0.534  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       6.626 -10.755  -1.817  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       7.205  -9.077  -1.782  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.982  -9.986  -0.265  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.761  -7.507  -0.144  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.514  -6.183   0.437  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.113  -6.052   1.845  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.475  -4.959   2.275  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.992  -6.014   0.416  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.465  -7.446   0.487  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.506  -8.227  -0.314  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.962  -5.414  -0.193  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.638  -5.403   1.244  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.690  -5.567  -0.531  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.463  -7.788   1.523  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.471  -7.535   0.050  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.572  -9.251   0.057  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.229  -8.225  -1.367  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.282  -7.172   2.557  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.937  -7.224   3.870  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.460  -7.019   3.781  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.076  -6.628   4.771  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.594  -8.564   4.550  1.00  0.00           C  
ATOM    863  CG  HIS A  58       5.011  -9.788   3.763  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       6.298 -10.286   3.647  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       4.174 -10.596   3.042  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       6.245 -11.372   2.847  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       4.964 -11.581   2.472  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.929  -8.027   2.151  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.545  -6.417   4.494  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       5.066  -8.599   5.535  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.515  -8.603   4.715  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       7.131  -9.931   4.107  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       3.097 -10.495   2.950  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       7.093 -11.993   2.572  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       4.636 -12.354   1.896  1.00  0.00           H  
ATOM    876  N   SER A  59       7.084  -7.259   2.619  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.548  -7.210   2.426  1.00  0.00           C  
ATOM    878  C   SER A  59       9.119  -5.802   2.642  1.00  0.00           C  
ATOM    879  O   SER A  59      10.190  -5.638   3.229  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.920  -7.719   1.027  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.190  -8.347   1.055  1.00  0.00           O  
ATOM    882  H   SER A  59       6.507  -7.522   1.830  1.00  0.00           H  
ATOM    883  HA  SER A  59       9.006  -7.874   3.160  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.181  -8.450   0.704  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.925  -6.892   0.313  1.00  0.00           H  
ATOM    886  HG  SER A  59      10.349  -8.763   0.185  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.372  -4.773   2.218  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.702  -3.348   2.431  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.451  -2.882   3.881  1.00  0.00           C  
ATOM    890  O   VAL A  60       8.850  -1.777   4.251  1.00  0.00           O  
ATOM    891  CB  VAL A  60       7.913  -2.437   1.466  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       8.267  -2.695  -0.004  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       6.395  -2.580   1.608  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.517  -5.001   1.728  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.763  -3.200   2.229  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.171  -1.401   1.688  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       9.307  -2.423  -0.184  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       8.120  -3.745  -0.260  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       7.630  -2.085  -0.647  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       6.121  -2.798   2.636  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       5.914  -1.646   1.320  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       6.027  -3.385   0.973  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.780  -3.700   4.704  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.361  -3.388   6.077  1.00  0.00           C  
ATOM    905  C   GLY A  61       5.933  -2.835   6.221  1.00  0.00           C  
ATOM    906  O   GLY A  61       5.584  -2.353   7.300  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.568  -4.628   4.360  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.417  -4.303   6.668  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.051  -2.670   6.519  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.100  -2.880   5.169  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.703  -2.423   5.212  1.00  0.00           C  
ATOM    912  C   LEU A  62       2.874  -3.324   6.153  1.00  0.00           C  
ATOM    913  O   LEU A  62       2.815  -4.542   5.962  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.103  -2.394   3.782  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.047  -1.295   3.527  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.322  -1.499   2.196  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       0.987  -1.203   4.608  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.425  -3.333   4.329  1.00  0.00           H  
ATOM    919  HA  LEU A  62       3.700  -1.405   5.605  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       3.898  -2.235   3.054  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       2.662  -3.369   3.569  1.00  0.00           H  
ATOM    922  HG  LEU A  62       2.545  -0.329   3.483  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.187  -2.558   1.990  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       1.911  -1.042   1.416  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       0.347  -1.013   2.174  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       0.174  -0.587   4.241  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.397  -0.727   5.494  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       0.608  -2.186   4.855  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.227  -2.731   7.164  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.305  -3.395   8.107  1.00  0.00           C  
ATOM    931  C   ARG A  63      -0.022  -2.636   8.227  1.00  0.00           C  
ATOM    932  O   ARG A  63      -0.101  -1.446   7.921  1.00  0.00           O  
ATOM    933  CB  ARG A  63       1.963  -3.519   9.502  1.00  0.00           C  
ATOM    934  CG  ARG A  63       2.790  -4.798   9.682  1.00  0.00           C  
ATOM    935  CD  ARG A  63       3.180  -5.002  11.160  1.00  0.00           C  
ATOM    936  NE  ARG A  63       4.636  -4.902  11.390  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       5.549  -5.831  11.172  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       5.249  -6.985  10.641  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       6.795  -5.621  11.484  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.334  -1.726   7.234  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.058  -4.393   7.741  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       2.605  -2.658   9.694  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.180  -3.520  10.262  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.188  -5.652   9.369  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       3.678  -4.750   9.051  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       2.677  -4.260  11.783  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       2.823  -5.980  11.492  1.00  0.00           H  
ATOM    948  HE  ARG A  63       4.974  -4.050  11.809  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       4.293  -7.170  10.396  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       5.956  -7.682  10.482  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       7.072  -4.751  11.909  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       7.486  -6.333  11.320  1.00  0.00           H  
ATOM    953  N   LYS A  64      -1.073  -3.322   8.687  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -2.387  -2.716   8.956  1.00  0.00           C  
ATOM    955  C   LYS A  64      -2.319  -1.943  10.279  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.825  -2.471  11.279  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -3.494  -3.789   9.034  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -4.198  -3.957   7.681  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -5.487  -4.781   7.795  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -6.333  -4.569   6.534  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -7.688  -5.161   6.669  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.914  -4.287   8.938  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.631  -2.000   8.172  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -3.084  -4.747   9.365  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.239  -3.472   9.765  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -4.456  -2.966   7.302  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -3.522  -4.446   6.981  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -5.240  -5.837   7.913  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -6.056  -4.447   8.665  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -6.431  -3.493   6.362  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -5.812  -5.000   5.674  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -8.237  -4.978   5.840  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -8.185  -4.753   7.448  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -7.645  -6.161   6.809  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.780  -0.692  10.283  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.867   0.111  11.500  1.00  0.00           C  
ATOM    977  C   ALA A  65      -4.046  -0.381  12.372  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.903  -1.150  11.923  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -3.011   1.598  11.136  1.00  0.00           C  
ATOM    980  H   ALA A  65      -3.271  -0.362   9.462  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.944  -0.013  12.069  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -2.728   2.213  11.990  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -2.365   1.850  10.295  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -4.045   1.827  10.883  1.00  0.00           H  
ATOM    985  N   LEU A  66      -4.105   0.081  13.622  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -5.163  -0.250  14.580  1.00  0.00           C  
ATOM    987  C   LEU A  66      -5.381   0.929  15.539  1.00  0.00           C  
ATOM    988  O   LEU A  66      -4.414   1.509  16.043  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.744  -1.529  15.331  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -5.864  -2.181  16.163  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -6.911  -2.856  15.271  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -5.256  -3.232  17.091  1.00  0.00           C  
ATOM    993  H   LEU A  66      -3.381   0.719  13.925  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -6.091  -0.436  14.037  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -4.380  -2.266  14.613  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -3.909  -1.280  15.989  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -6.357  -1.431  16.778  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -7.543  -2.101  14.805  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -7.546  -3.512  15.867  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -6.425  -3.446  14.494  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -4.551  -2.750  17.771  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -4.733  -3.992  16.509  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -6.040  -3.701  17.684  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -6.640   1.297  15.788  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -6.990   2.342  16.754  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -6.622   1.929  18.206  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -6.490   0.729  18.488  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -8.488   2.653  16.600  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -7.387   0.789  15.338  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -6.423   3.237  16.492  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -8.810   2.512  15.567  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -9.076   2.005  17.251  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -8.681   3.691  16.868  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -6.480   2.881  19.150  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -6.192   2.579  20.554  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -7.391   1.943  21.289  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -8.512   1.887  20.777  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -5.788   3.921  21.173  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -6.570   4.938  20.344  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -6.547   4.322  18.947  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -5.348   1.891  20.619  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -6.041   3.990  22.231  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -4.718   4.080  21.027  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -7.598   4.991  20.705  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -6.103   5.922  20.362  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -7.444   4.617  18.404  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -5.657   4.655  18.411  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -7.151   1.480  22.518  1.00  0.00           N  
ATOM   1029  CA  GLU A  69      -8.128   0.794  23.384  1.00  0.00           C  
ATOM   1030  C   GLU A  69      -8.089   1.257  24.863  1.00  0.00           C  
ATOM   1031  O   GLU A  69      -8.543   0.538  25.758  1.00  0.00           O  
ATOM   1032  CB  GLU A  69      -8.000  -0.733  23.219  1.00  0.00           C  
ATOM   1033  CG  GLU A  69      -6.604  -1.287  23.544  1.00  0.00           C  
ATOM   1034  CD  GLU A  69      -6.630  -2.816  23.755  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69      -7.134  -3.558  22.876  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69      -6.128  -3.296  24.803  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -6.200   1.550  22.854  1.00  0.00           H  
ATOM   1038  HA  GLU A  69      -9.135   1.054  23.039  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69      -8.737  -1.221  23.858  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69      -8.245  -0.994  22.188  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69      -5.923  -1.045  22.724  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69      -6.225  -0.798  24.444  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -7.538   2.451  25.138  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -7.516   3.086  26.478  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -8.925   3.272  27.098  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -9.884   3.618  26.367  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -6.785   4.444  26.437  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -5.274   4.369  26.724  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -4.410   3.993  25.497  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -4.449   4.716  24.469  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -3.636   3.005  25.569  1.00  0.00           O  
ATOM   1052  OXT GLU A  70      -9.048   3.097  28.333  1.00  0.00           O  
ATOM   1053  H   GLU A  70      -7.234   2.991  24.341  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -6.982   2.430  27.160  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      -6.970   4.949  25.488  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      -7.209   5.076  27.218  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      -4.952   5.351  27.083  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -5.103   3.668  27.545  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -13.133 -16.706  -2.746  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.065 -16.406  -1.295  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.714 -16.841  -0.707  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.092 -17.785  -1.200  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.240 -17.048  -0.534  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.017 -17.695  -2.902  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.023 -16.419  -3.123  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.402 -16.216  -3.240  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -13.143 -15.325  -1.171  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.246 -16.700   0.500  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.187 -16.766  -0.997  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.149 -18.136  -0.541  1.00  0.00           H  
ATOM     13  N   GLY A   2     -11.246 -16.158   0.345  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -9.961 -16.412   1.019  1.00  0.00           C  
ATOM     15  C   GLY A   2      -9.923 -15.901   2.467  1.00  0.00           C  
ATOM     16  O   GLY A   2     -10.919 -15.380   2.979  1.00  0.00           O  
ATOM     17  H   GLY A   2     -11.818 -15.418   0.732  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -9.755 -17.483   1.031  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -9.166 -15.915   0.461  1.00  0.00           H  
ATOM     20  N   HIS A   3      -8.766 -16.044   3.127  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -8.505 -15.541   4.489  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.884 -14.138   4.483  1.00  0.00           C  
ATOM     23  O   HIS A   3      -8.504 -13.187   4.964  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -7.652 -16.553   5.283  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -8.487 -17.556   6.041  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -8.576 -18.915   5.790  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -9.266 -17.271   7.128  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -9.401 -19.445   6.716  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -9.835 -18.464   7.539  1.00  0.00           N  
ATOM     30  H   HIS A   3      -8.011 -16.477   2.611  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -9.456 -15.431   5.014  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -6.959 -17.073   4.619  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -7.050 -16.019   6.022  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -8.096 -19.424   5.053  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.400 -16.295   7.585  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -9.669 -20.496   6.796  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -10.464 -18.585   8.330  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.664 -13.997   3.954  1.00  0.00           N  
ATOM     39  CA  MET A   4      -5.925 -12.728   3.923  1.00  0.00           C  
ATOM     40  C   MET A   4      -6.213 -11.954   2.622  1.00  0.00           C  
ATOM     41  O   MET A   4      -5.604 -12.221   1.582  1.00  0.00           O  
ATOM     42  CB  MET A   4      -4.418 -12.981   4.132  1.00  0.00           C  
ATOM     43  CG  MET A   4      -3.747 -11.716   4.684  1.00  0.00           C  
ATOM     44  SD  MET A   4      -2.039 -11.439   4.143  1.00  0.00           S  
ATOM     45  CE  MET A   4      -2.217  -9.735   3.540  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.233 -14.817   3.554  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.263 -12.114   4.760  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -4.269 -13.788   4.851  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -3.950 -13.276   3.193  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -4.337 -10.847   4.393  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -3.764 -11.765   5.774  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -2.900  -9.719   2.690  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -2.619  -9.103   4.333  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -1.246  -9.347   3.229  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.169 -11.015   2.658  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.472 -10.128   1.515  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.311  -9.162   1.217  1.00  0.00           C  
ATOM     58  O   LYS A   5      -5.485  -8.865   2.082  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -8.772  -9.337   1.760  1.00  0.00           C  
ATOM     60  CG  LYS A   5     -10.019 -10.210   2.009  1.00  0.00           C  
ATOM     61  CD  LYS A   5     -11.191  -9.868   1.069  1.00  0.00           C  
ATOM     62  CE  LYS A   5     -12.513 -10.416   1.638  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -13.067 -11.544   0.844  1.00  0.00           N  
ATOM     64  H   LYS A   5      -7.650 -10.873   3.535  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -7.611 -10.746   0.625  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -8.630  -8.680   2.622  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -8.948  -8.695   0.895  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -9.778 -11.269   1.893  1.00  0.00           H  
ATOM     69  HG3 LYS A   5     -10.334 -10.048   3.041  1.00  0.00           H  
ATOM     70  HD2 LYS A   5     -11.284  -8.783   0.989  1.00  0.00           H  
ATOM     71  HD3 LYS A   5     -10.993 -10.268   0.073  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -12.338 -10.738   2.669  1.00  0.00           H  
ATOM     73  HE3 LYS A   5     -13.242  -9.602   1.676  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -13.746 -12.063   1.386  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -12.343 -12.188   0.559  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -13.538 -11.210   0.014  1.00  0.00           H  
ATOM     77  N   GLU A   6      -6.275  -8.652  -0.011  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.321  -7.632  -0.482  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.591  -6.240   0.130  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.629  -6.007   0.760  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -5.419  -7.546  -2.016  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -4.997  -8.839  -2.738  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -5.991  -9.194  -3.862  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -6.000  -8.512  -4.916  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -6.779 -10.157  -3.693  1.00  0.00           O  
ATOM     86  H   GLU A   6      -6.999  -8.954  -0.644  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -4.306  -7.927  -0.209  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -6.448  -7.296  -2.275  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -4.787  -6.735  -2.373  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -3.995  -8.706  -3.153  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -4.933  -9.669  -2.031  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.676  -5.286  -0.076  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.844  -3.894   0.356  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.903  -3.142  -0.472  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.723  -2.893  -1.669  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.480  -3.180   0.350  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.623  -3.532   1.555  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.120  -3.271   2.846  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.346  -4.110   1.410  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.361  -3.603   3.980  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.595  -4.454   2.553  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -1.103  -4.197   3.836  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.854  -5.519  -0.617  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.207  -3.907   1.384  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.945  -3.409  -0.575  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.652  -2.105   0.375  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -4.080  -2.793   2.979  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.924  -4.270   0.430  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.729  -3.376   4.965  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.389  -4.888   2.456  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.514  -4.393   4.721  1.00  0.00           H  
ATOM    112  N   ARG A   8      -7.018  -2.773   0.177  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.135  -1.991  -0.388  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.906  -0.472  -0.319  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.157  -0.011   0.543  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.431  -2.343   0.368  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.217  -3.449  -0.342  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.586  -3.601   0.328  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.361  -4.708  -0.259  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.439  -5.273   0.253  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -13.968  -4.864   1.372  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -14.013  -6.270  -0.355  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.067  -3.026   1.154  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.240  -2.249  -1.444  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.203  -2.654   1.387  1.00  0.00           H  
ATOM    126  HB3 ARG A   8     -10.070  -1.459   0.431  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.358  -3.178  -1.391  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.664  -4.387  -0.279  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.430  -3.782   1.393  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -12.142  -2.668   0.207  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.046  -5.080  -1.142  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -13.552  -4.081   1.845  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -14.788  -5.306   1.753  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -13.646  -6.611  -1.229  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -14.841  -6.691   0.033  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.588   0.326  -1.165  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.465   1.781  -1.162  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.087   2.402   0.100  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.196   2.049   0.508  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.158   2.250  -2.443  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.220   1.179  -2.683  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.544  -0.097  -2.183  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.412   2.046  -1.214  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.593   3.244  -2.340  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.440   2.232  -3.264  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.099   1.391  -2.073  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.494   1.107  -3.736  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.297  -0.769  -1.774  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.015  -0.589  -3.000  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.358   3.320   0.736  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.765   4.038   1.949  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.479   3.289   3.258  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.634   3.872   4.333  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.478   3.582   0.302  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.232   4.987   1.985  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.829   4.267   1.906  1.00  0.00           H  
ATOM    157  N   ASP A  11      -8.053   2.021   3.199  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.646   1.239   4.373  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.455   1.907   5.079  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.455   2.260   4.445  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.277  -0.209   3.987  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -8.482  -1.166   3.896  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -9.587  -0.747   3.481  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -8.320  -2.357   4.260  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.964   1.596   2.287  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.480   1.200   5.077  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -6.723  -0.215   3.049  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.596  -0.599   4.747  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.572   2.086   6.399  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.506   2.607   7.264  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.372   1.584   7.356  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.534   0.505   7.931  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.069   2.959   8.654  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.436   4.445   8.747  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -7.022   4.780  10.130  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -6.875   6.271  10.464  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -5.472   6.627  10.825  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.437   1.788   6.830  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -5.090   3.509   6.811  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.937   2.337   8.885  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.308   2.769   9.408  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.530   5.027   8.575  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -7.162   4.699   7.973  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -8.082   4.520  10.126  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -6.534   4.189  10.908  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -7.209   6.858   9.603  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -7.537   6.507  11.302  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -5.157   7.438  10.307  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -4.833   5.867  10.635  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -5.396   6.849  11.809  1.00  0.00           H  
ATOM    191  N   VAL A  13      -3.223   1.923   6.782  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -2.018   1.083   6.762  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.807   1.856   7.301  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.783   3.087   7.268  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.773   0.505   5.362  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.937  -0.373   4.895  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.499   1.547   4.269  1.00  0.00           C  
ATOM    198  H   VAL A  13      -3.176   2.818   6.306  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -2.157   0.213   7.399  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.912  -0.144   5.466  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -3.132  -1.152   5.628  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -3.839   0.220   4.755  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.677  -0.830   3.941  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -2.382   2.168   4.115  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.654   2.177   4.546  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -1.265   1.043   3.331  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.207   1.152   7.806  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.477   1.748   8.263  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.548   1.595   7.185  1.00  0.00           C  
ATOM    210  O   VAL A  14       2.804   0.495   6.688  1.00  0.00           O  
ATOM    211  CB  VAL A  14       1.943   1.204   9.631  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       1.860  -0.317   9.737  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.379   1.624   9.978  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.144   0.137   7.777  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.325   2.815   8.414  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.282   1.621  10.392  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       2.274  -0.767   8.837  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       2.423  -0.665  10.602  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       0.819  -0.611   9.852  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       3.532   1.533  11.054  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.101   0.991   9.461  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       3.558   2.655   9.693  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.178   2.714   6.830  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.292   2.769   5.890  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.339   3.798   6.364  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.109   5.003   6.232  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.730   3.045   4.485  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.755   2.980   3.337  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.736   1.809   3.440  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.006   2.802   2.016  1.00  0.00           C  
ATOM    231  H   LEU A  15       2.876   3.580   7.253  1.00  0.00           H  
ATOM    232  HA  LEU A  15       4.751   1.784   5.860  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       2.944   2.318   4.289  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.262   4.027   4.484  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.320   3.911   3.305  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.308   1.723   2.516  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       5.193   0.880   3.615  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.439   1.990   4.250  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       4.710   2.864   1.189  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.258   3.580   1.913  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.511   1.831   1.989  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.453   3.372   6.988  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.520   4.283   7.408  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.290   4.883   6.206  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.247   4.322   5.106  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.416   3.447   8.329  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.214   2.015   7.841  1.00  0.00           C  
ATOM    248  CD  PRO A  16       6.762   2.001   7.374  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.084   5.091   7.993  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.465   3.741   8.275  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.053   3.532   9.355  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       8.871   1.821   6.992  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.387   1.289   8.636  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       6.659   1.307   6.540  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.111   1.703   8.197  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.017   6.007   6.394  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.176   6.761   7.646  1.00  0.00           C  
ATOM    258  C   PRO A  17       7.954   7.621   8.033  1.00  0.00           C  
ATOM    259  O   PRO A  17       7.910   8.146   9.147  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.416   7.632   7.417  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.361   7.927   5.921  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.821   6.619   5.341  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.384   6.083   8.473  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.405   8.546   8.012  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.313   7.052   7.640  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.655   8.737   5.728  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.346   8.171   5.521  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.225   6.821   4.449  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.653   5.958   5.094  1.00  0.00           H  
ATOM    270  N   TYR A  18       6.946   7.738   7.158  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.699   8.484   7.402  1.00  0.00           C  
ATOM    272  C   TYR A  18       4.925   7.954   8.626  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.390   8.731   9.420  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.806   8.431   6.148  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.534   8.610   4.824  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.061   9.869   4.471  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.691   7.513   3.950  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.749  10.030   3.251  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.363   7.675   2.724  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.900   8.931   2.375  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.585   9.056   1.206  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.064   7.321   6.246  1.00  0.00           H  
ATOM    283  HA  TYR A  18       5.956   9.526   7.594  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.280   7.477   6.124  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.043   9.206   6.234  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.941  10.710   5.142  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.281   6.543   4.204  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.152  10.995   2.977  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.467   6.849   2.031  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.383   9.599   1.315  1.00  0.00           H  
ATOM    291  N   GLY A  19       4.870   6.626   8.778  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.266   5.901   9.908  1.00  0.00           C  
ATOM    293  C   GLY A  19       2.785   5.560   9.701  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.258   4.648  10.335  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.232   6.090   7.998  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       4.811   4.971  10.064  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.352   6.495  10.820  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.100   6.290   8.822  1.00  0.00           N  
ATOM    299  CA  VAL A  20       0.712   6.062   8.402  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.551   6.440   6.931  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.216   7.360   6.453  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.253   6.848   9.316  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -0.177   8.372   9.134  1.00  0.00           C  
ATOM    304  CG2 VAL A  20      -1.707   6.401   9.136  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.587   7.054   8.378  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.505   4.992   8.488  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.030   6.630  10.345  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -0.553   8.662   8.152  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -0.781   8.861   9.898  1.00  0.00           H  
ATOM    310 HG13 VAL A  20       0.853   8.712   9.237  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -2.327   6.891   9.887  1.00  0.00           H  
ATOM    312 HG22 VAL A  20      -2.076   6.673   8.146  1.00  0.00           H  
ATOM    313 HG23 VAL A  20      -1.780   5.321   9.267  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.340   5.758   6.221  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.704   6.027   4.833  1.00  0.00           C  
ATOM    316  C   GLY A  21      -2.052   5.401   4.480  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.598   4.595   5.240  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.809   4.974   6.668  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.761   7.102   4.659  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.060   5.604   4.177  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.587   5.762   3.313  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.820   5.194   2.759  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.599   4.816   1.298  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.002   5.565   0.520  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -5.030   6.134   2.936  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.276   6.469   4.414  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.950   7.434   2.126  1.00  0.00           C  
ATOM    328  H   VAL A  22      -2.125   6.467   2.752  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -4.056   4.277   3.297  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.901   5.590   2.585  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -4.471   7.093   4.802  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -6.220   7.002   4.520  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -5.332   5.547   4.995  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.164   7.220   1.079  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.693   8.147   2.485  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -3.958   7.878   2.209  1.00  0.00           H  
ATOM    337  N   VAL A  23      -4.046   3.618   0.931  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.980   3.113  -0.448  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.012   3.859  -1.307  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.138   4.079  -0.861  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.237   1.592  -0.455  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.131   1.024  -1.876  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.291   0.823   0.496  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.499   3.051   1.634  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.984   3.297  -0.850  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.252   1.428  -0.108  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -4.967   1.371  -2.484  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -3.199   1.351  -2.333  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -4.167  -0.066  -1.849  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -2.594   1.489   1.006  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -3.882   0.309   1.259  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.701   0.083  -0.046  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.660   4.244  -2.535  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.547   4.937  -3.478  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.137   3.999  -4.550  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.317   4.111  -4.890  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.762   6.086  -4.123  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.691   4.123  -2.807  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.383   5.376  -2.933  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -3.971   5.685  -4.755  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -5.435   6.689  -4.733  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.320   6.715  -3.350  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.334   3.066  -5.076  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.743   2.088  -6.090  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.571   1.319  -6.705  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.404   1.598  -6.418  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.368   3.052  -4.779  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.425   1.368  -5.635  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.270   2.601  -6.896  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.885   0.339  -7.555  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.913  -0.502  -8.262  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.466   0.211  -9.546  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.217   0.284 -10.523  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.476  -1.918  -8.557  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.760  -2.757  -7.289  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.431  -2.696  -9.374  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.009  -2.355  -6.498  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.866   0.190  -7.749  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.033  -0.630  -7.628  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.392  -1.844  -9.147  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.907  -3.798  -7.580  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.891  -2.720  -6.635  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.373  -2.312 -10.393  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.460  -2.600  -8.890  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.699  -3.752  -9.438  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.862  -2.271  -7.173  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.221  -3.119  -5.751  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.848  -1.411  -5.981  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.243   0.739  -9.545  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.607   1.361 -10.704  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.575   0.401 -11.325  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.425   0.057 -10.693  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.959   2.675 -10.241  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.688   0.638  -8.699  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.356   1.606 -11.460  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.718   3.331  -9.814  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.195   2.472  -9.488  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.497   3.176 -11.093  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.798  -0.045 -12.564  1.00  0.00           N  
ATOM    400  CA  GLN A  28       0.161  -0.878 -13.297  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.289  -0.036 -13.928  1.00  0.00           C  
ATOM    402  O   GLN A  28       1.040   0.767 -14.832  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.544  -1.769 -14.333  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.651  -2.635 -13.703  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -1.809  -3.977 -14.414  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -2.557  -4.130 -15.369  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.107  -5.003 -13.974  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.684   0.164 -12.997  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.620  -1.547 -12.579  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -0.973  -1.159 -15.129  1.00  0.00           H  
ATOM    411  HB3 GLN A  28       0.212  -2.422 -14.773  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.427  -2.825 -12.655  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.597  -2.094 -13.744  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.495  -4.918 -13.180  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.235  -5.887 -14.446  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.528  -0.200 -13.441  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.753   0.432 -13.977  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.460  -0.491 -14.974  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.406  -1.716 -14.847  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.718   0.773 -12.827  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.347   2.044 -12.043  1.00  0.00           C  
ATOM    422  CD  ARG A  29       4.784   3.330 -12.773  1.00  0.00           C  
ATOM    423  NE  ARG A  29       3.654   4.071 -13.370  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       3.733   5.063 -14.243  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       4.865   5.431 -14.777  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       2.667   5.721 -14.599  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.631  -0.931 -12.742  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.492   1.348 -14.511  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.757  -0.070 -12.141  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.729   0.896 -13.218  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       3.279   2.061 -11.825  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.878   2.010 -11.091  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       5.277   3.980 -12.049  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       5.514   3.079 -13.544  1.00  0.00           H  
ATOM    435  HE  ARG A  29       2.730   3.875 -13.019  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       5.707   4.949 -14.515  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       4.904   6.185 -15.442  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       1.770   5.493 -14.203  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       2.738   6.483 -15.252  1.00  0.00           H  
ATOM    440  N   SER A  30       5.171   0.109 -15.927  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.884  -0.572 -17.018  1.00  0.00           C  
ATOM    442  C   SER A  30       7.384  -0.670 -16.698  1.00  0.00           C  
ATOM    443  O   SER A  30       8.134   0.289 -16.902  1.00  0.00           O  
ATOM    444  CB  SER A  30       5.641   0.146 -18.362  1.00  0.00           C  
ATOM    445  OG  SER A  30       4.296   0.595 -18.489  1.00  0.00           O  
ATOM    446  H   SER A  30       5.129   1.115 -15.962  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.492  -1.583 -17.123  1.00  0.00           H  
ATOM    448  HB2 SER A  30       6.307   1.006 -18.457  1.00  0.00           H  
ATOM    449  HB3 SER A  30       5.858  -0.551 -19.173  1.00  0.00           H  
ATOM    450  HG  SER A  30       4.192   1.009 -19.369  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.828  -1.809 -16.151  1.00  0.00           N  
ATOM    452  CA  VAL A  31       9.218  -2.052 -15.699  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.699  -3.418 -16.195  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.920  -4.365 -16.254  1.00  0.00           O  
ATOM    455  CB  VAL A  31       9.326  -1.963 -14.157  1.00  0.00           C  
ATOM    456  CG1 VAL A  31      10.785  -2.055 -13.682  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       8.750  -0.646 -13.614  1.00  0.00           C  
ATOM    458  H   VAL A  31       7.162  -2.566 -16.031  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.873  -1.293 -16.126  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.767  -2.786 -13.708  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      11.198  -3.037 -13.909  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      11.388  -1.283 -14.161  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      10.833  -1.924 -12.600  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       9.161   0.200 -14.167  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       7.665  -0.651 -13.711  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       8.992  -0.532 -12.557  1.00  0.00           H  
ATOM    467  N   SER A  32      10.979  -3.553 -16.560  1.00  0.00           N  
ATOM    468  CA  SER A  32      11.576  -4.805 -17.075  1.00  0.00           C  
ATOM    469  C   SER A  32      10.842  -5.401 -18.301  1.00  0.00           C  
ATOM    470  O   SER A  32      10.884  -6.608 -18.551  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.703  -5.818 -15.917  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.952  -6.490 -15.949  1.00  0.00           O  
ATOM    473  H   SER A  32      11.579  -2.744 -16.475  1.00  0.00           H  
ATOM    474  HA  SER A  32      12.585  -4.560 -17.413  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.614  -5.299 -14.961  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.891  -6.546 -15.970  1.00  0.00           H  
ATOM    477  HG  SER A  32      13.642  -5.872 -15.637  1.00  0.00           H  
ATOM    478  N   GLY A  33      10.144  -4.558 -19.075  1.00  0.00           N  
ATOM    479  CA  GLY A  33       9.309  -4.956 -20.217  1.00  0.00           C  
ATOM    480  C   GLY A  33       7.982  -5.646 -19.852  1.00  0.00           C  
ATOM    481  O   GLY A  33       7.350  -6.241 -20.728  1.00  0.00           O  
ATOM    482  H   GLY A  33      10.189  -3.579 -18.834  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       9.066  -4.067 -20.800  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       9.875  -5.628 -20.862  1.00  0.00           H  
ATOM    485  N   VAL A  34       7.550  -5.585 -18.586  1.00  0.00           N  
ATOM    486  CA  VAL A  34       6.341  -6.238 -18.054  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.505  -5.274 -17.201  1.00  0.00           C  
ATOM    488  O   VAL A  34       6.024  -4.556 -16.345  1.00  0.00           O  
ATOM    489  CB  VAL A  34       6.713  -7.536 -17.296  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       7.743  -7.357 -16.171  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       5.487  -8.242 -16.705  1.00  0.00           C  
ATOM    492  H   VAL A  34       8.122  -5.081 -17.914  1.00  0.00           H  
ATOM    493  HA  VAL A  34       5.713  -6.539 -18.892  1.00  0.00           H  
ATOM    494  HB  VAL A  34       7.153  -8.218 -18.025  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       8.679  -6.990 -16.588  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       7.381  -6.647 -15.428  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       7.943  -8.316 -15.695  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       4.709  -8.334 -17.462  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       5.768  -9.244 -16.377  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       5.098  -7.688 -15.850  1.00  0.00           H  
ATOM    501  N   SER A  35       4.194  -5.222 -17.447  1.00  0.00           N  
ATOM    502  CA  SER A  35       3.273  -4.421 -16.630  1.00  0.00           C  
ATOM    503  C   SER A  35       3.081  -5.120 -15.282  1.00  0.00           C  
ATOM    504  O   SER A  35       2.584  -6.249 -15.238  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.911  -4.276 -17.320  1.00  0.00           C  
ATOM    506  OG  SER A  35       2.013  -3.462 -18.478  1.00  0.00           O  
ATOM    507  H   SER A  35       3.811  -5.796 -18.185  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.689  -3.428 -16.468  1.00  0.00           H  
ATOM    509  HB2 SER A  35       1.542  -5.264 -17.605  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.197  -3.829 -16.626  1.00  0.00           H  
ATOM    511  HG  SER A  35       2.092  -2.530 -18.196  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.433  -4.453 -14.176  1.00  0.00           N  
ATOM    513  CA  ARG A  36       3.228  -4.956 -12.806  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.335  -4.006 -12.031  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.521  -2.792 -12.080  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.559  -5.153 -12.065  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.559  -5.983 -12.867  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.737  -6.445 -11.999  1.00  0.00           C  
ATOM    519  NE  ARG A  36       7.380  -7.648 -12.564  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       8.228  -8.459 -11.957  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.700  -8.204 -10.769  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       8.617  -9.560 -12.533  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.880  -3.548 -14.302  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.726  -5.925 -12.845  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       5.009  -4.186 -11.863  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.353  -5.647 -11.113  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       5.047  -6.855 -13.275  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.925  -5.350 -13.676  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.461  -5.631 -11.915  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.365  -6.684 -11.001  1.00  0.00           H  
ATOM    531  HE  ARG A  36       7.092  -7.933 -13.485  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.427  -7.350 -10.314  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.340  -8.835 -10.318  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       8.260  -9.820 -13.438  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       9.251 -10.181 -12.060  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.358  -4.563 -11.329  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.468  -3.820 -10.451  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.193  -3.360  -9.176  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.903  -4.132  -8.524  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.746  -4.703 -10.159  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.328  -5.571 -11.295  1.00  0.00           H  
ATOM    542  HA  ALA A  37       0.115  -2.925 -10.964  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.252  -4.352  -9.265  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.439  -4.653 -11.001  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -0.439  -5.735  -9.995  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.967  -2.099  -8.812  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.505  -1.452  -7.625  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.430  -0.623  -6.921  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.236   0.203  -7.548  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.685  -0.562  -8.030  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.940  -1.331  -8.410  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.750  -1.877  -7.400  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.302  -1.516  -9.756  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.901  -2.620  -7.720  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.478  -2.214 -10.085  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.264  -2.799  -9.071  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.353  -3.548  -9.402  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.460  -1.493  -9.449  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.865  -2.209  -6.934  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.386   0.090  -8.852  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.914   0.083  -7.184  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.471  -1.738  -6.371  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.670  -1.149 -10.551  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.507  -3.046  -6.934  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.777  -2.325 -11.116  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.759  -3.957  -8.621  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.235  -0.841  -5.619  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.687  -0.035  -4.821  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.145   1.395  -4.713  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.916   1.610  -4.125  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.872  -0.639  -3.420  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.317  -2.087  -3.376  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.414  -2.527  -4.145  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.623  -2.998  -2.558  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.788  -3.886  -4.132  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.013  -4.346  -2.522  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.086  -4.798  -3.310  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.372  -6.128  -3.319  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.793  -1.552  -5.154  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.658  -0.004  -5.316  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.065  -0.542  -2.878  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.603  -0.048  -2.879  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.957  -1.823  -4.761  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.214  -2.669  -1.960  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.585  -4.240  -4.768  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.478  -5.057  -1.919  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -2.450  -6.474  -4.221  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.827   2.364  -5.325  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.494   3.783  -5.224  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.859   4.263  -3.811  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.037   4.458  -3.515  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.259   4.557  -6.319  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -0.957   6.063  -6.286  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -1.702   6.839  -7.371  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -1.135   7.262  -8.368  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.977   7.115  -7.209  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.667   2.100  -5.833  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.577   3.922  -5.382  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -0.969   4.164  -7.295  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.332   4.401  -6.195  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.236   6.479  -5.317  1.00  0.00           H  
ATOM    602  HG3 GLN A  40       0.115   6.210  -6.425  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -3.479   6.830  -6.384  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.431   7.635  -7.946  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.118   4.424  -2.918  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.109   4.979  -1.568  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.000   6.508  -1.599  1.00  0.00           C  
ATOM    608  O   VAL A  41       0.763   7.056  -2.392  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.887   4.389  -0.547  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.467   4.732   0.890  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.967   2.857  -0.635  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.058   4.152  -3.183  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.114   4.719  -1.238  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.880   4.799  -0.736  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       0.560   5.803   1.066  1.00  0.00           H  
ATOM    616 HG12 VAL A  41      -0.562   4.425   1.068  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       1.110   4.222   1.604  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.329   2.543  -1.617  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.671   2.488   0.109  1.00  0.00           H  
ATOM    620 HG23 VAL A  41      -0.015   2.420  -0.456  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.734   7.201  -0.729  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.681   8.656  -0.544  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.596   9.011   0.954  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.186   8.330   1.801  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -1.912   9.283  -1.219  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.873  10.820  -1.196  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.138  11.417  -2.018  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.591  11.431  -0.369  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.367   6.687  -0.125  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.216   9.054  -1.025  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -1.957   8.948  -2.258  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.816   8.928  -0.719  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.144  10.077   1.279  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.423  10.532   2.651  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.110  12.034   2.804  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.370  12.799   1.869  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.899  10.270   3.009  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.457   8.951   2.510  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.217   7.763   3.218  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.183   8.908   1.307  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.694   6.539   2.729  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.658   7.684   0.806  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.415   6.500   1.521  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.592  10.587   0.531  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.200   9.962   3.339  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.511  11.074   2.596  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       2.008  10.312   4.093  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.663   7.781   4.139  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.364   9.819   0.762  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.488   5.642   3.294  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.217   7.660  -0.118  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.789   5.567   1.136  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.400  12.495   3.963  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.683  13.913   4.191  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.598  14.765   4.296  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.700  14.257   4.523  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.522  13.949   5.473  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.058  12.711   6.240  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.769  11.703   5.129  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.285  14.301   3.367  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.368  14.863   6.049  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.577  13.840   5.216  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.137  12.935   6.780  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.826  12.348   6.924  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.037  11.032   5.431  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.671  11.131   4.906  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.449  16.083   4.130  1.00  0.00           N  
ATOM    668  CA  GLY A  45       1.526  17.087   4.203  1.00  0.00           C  
ATOM    669  C   GLY A  45       2.360  17.265   2.920  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.992  18.311   2.751  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.488  16.418   3.954  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       1.087  18.052   4.456  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       2.210  16.819   5.008  1.00  0.00           H  
ATOM    674  N   SER A  46       2.347  16.283   2.011  1.00  0.00           N  
ATOM    675  CA  SER A  46       3.079  16.268   0.726  1.00  0.00           C  
ATOM    676  C   SER A  46       2.286  15.515  -0.362  1.00  0.00           C  
ATOM    677  O   SER A  46       1.146  15.102  -0.132  1.00  0.00           O  
ATOM    678  CB  SER A  46       4.459  15.592   0.887  1.00  0.00           C  
ATOM    679  OG  SER A  46       5.147  15.958   2.074  1.00  0.00           O  
ATOM    680  H   SER A  46       1.775  15.479   2.224  1.00  0.00           H  
ATOM    681  HA  SER A  46       3.229  17.294   0.385  1.00  0.00           H  
ATOM    682  HB2 SER A  46       4.335  14.508   0.879  1.00  0.00           H  
ATOM    683  HB3 SER A  46       5.083  15.866   0.034  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.718  15.500   2.823  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.881  15.324  -1.552  1.00  0.00           N  
ATOM    686  CA  ARG A  47       2.317  14.535  -2.671  1.00  0.00           C  
ATOM    687  C   ARG A  47       3.140  13.266  -2.961  1.00  0.00           C  
ATOM    688  O   ARG A  47       2.961  12.634  -4.001  1.00  0.00           O  
ATOM    689  CB  ARG A  47       2.115  15.407  -3.928  1.00  0.00           C  
ATOM    690  CG  ARG A  47       0.909  14.911  -4.754  1.00  0.00           C  
ATOM    691  CD  ARG A  47       0.919  15.420  -6.201  1.00  0.00           C  
ATOM    692  NE  ARG A  47       0.776  16.886  -6.287  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -0.341  17.592  -6.255  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -1.512  17.038  -6.107  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -0.302  18.887  -6.376  1.00  0.00           N  
ATOM    696  H   ARG A  47       3.776  15.775  -1.694  1.00  0.00           H  
ATOM    697  HA  ARG A  47       1.333  14.168  -2.370  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       1.930  16.443  -3.638  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       3.023  15.376  -4.534  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       0.903  13.822  -4.795  1.00  0.00           H  
ATOM    701  HG3 ARG A  47      -0.013  15.223  -4.260  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       1.858  15.118  -6.670  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       0.112  14.933  -6.752  1.00  0.00           H  
ATOM    704  HE  ARG A  47       1.623  17.418  -6.413  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -1.568  16.038  -6.014  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -2.350  17.594  -6.085  1.00  0.00           H  
ATOM    707 HH21 ARG A  47       0.580  19.359  -6.498  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -1.152  19.425  -6.354  1.00  0.00           H  
ATOM    709  N   SER A  48       4.065  12.899  -2.066  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.856  11.662  -2.145  1.00  0.00           C  
ATOM    711  C   SER A  48       3.947  10.440  -2.290  1.00  0.00           C  
ATOM    712  O   SER A  48       2.919  10.339  -1.615  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.718  11.490  -0.885  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.871  12.312  -0.962  1.00  0.00           O  
ATOM    715  H   SER A  48       4.169  13.480  -1.252  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.511  11.710  -3.016  1.00  0.00           H  
ATOM    717  HB2 SER A  48       5.134  11.760  -0.003  1.00  0.00           H  
ATOM    718  HB3 SER A  48       6.024  10.447  -0.785  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.547  11.842  -1.491  1.00  0.00           H  
ATOM    720  N   LYS A  49       4.346   9.503  -3.156  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.657   8.224  -3.379  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.658   7.078  -3.331  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.776   7.198  -3.837  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.856   8.239  -4.702  1.00  0.00           C  
ATOM    725  CG  LYS A  49       1.945   9.476  -4.804  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.830   9.410  -5.854  1.00  0.00           C  
ATOM    727  CE  LYS A  49       1.375   9.305  -7.286  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       0.346   9.680  -8.291  1.00  0.00           N  
ATOM    729  H   LYS A  49       5.206   9.668  -3.662  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.952   8.069  -2.564  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       3.543   8.229  -5.549  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       2.243   7.337  -4.746  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       1.467   9.641  -3.837  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       2.567  10.338  -5.033  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       0.174   8.569  -5.635  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       0.246  10.326  -5.761  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       2.238   9.970  -7.381  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       1.718   8.281  -7.463  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49      -0.417   9.008  -8.298  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       0.733   9.688  -9.224  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49      -0.034  10.600  -8.109  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.246   5.967  -2.730  1.00  0.00           N  
ATOM    743  CA  ALA A  50       5.031   4.744  -2.609  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.326   3.624  -3.381  1.00  0.00           C  
ATOM    745  O   ALA A  50       3.159   3.335  -3.118  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.210   4.410  -1.126  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.301   5.963  -2.373  1.00  0.00           H  
ATOM    748  HA  ALA A  50       6.024   4.898  -3.034  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.667   5.252  -0.605  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       4.240   4.187  -0.683  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.856   3.537  -1.024  1.00  0.00           H  
ATOM    752  N   TYR A  51       5.005   3.028  -4.361  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.474   1.945  -5.191  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.762   0.575  -4.558  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.876   0.055  -4.655  1.00  0.00           O  
ATOM    756  CB  TYR A  51       5.101   2.046  -6.594  1.00  0.00           C  
ATOM    757  CG  TYR A  51       4.703   3.278  -7.383  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.375   3.437  -7.827  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       5.667   4.260  -7.686  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       3.011   4.572  -8.577  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       5.305   5.399  -8.429  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       3.979   5.556  -8.883  1.00  0.00           C  
ATOM    763  OH  TYR A  51       3.641   6.653  -9.616  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.947   3.343  -4.541  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.388   2.058  -5.258  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       6.187   2.020  -6.496  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.827   1.170  -7.178  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       2.631   2.684  -7.598  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       6.691   4.141  -7.353  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.992   4.693  -8.918  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       6.042   6.155  -8.658  1.00  0.00           H  
ATOM    772  HH  TYR A  51       2.726   6.606  -9.943  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.769  -0.011  -3.883  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.922  -1.295  -3.169  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.554  -2.480  -4.079  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.456  -2.472  -4.640  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.061  -1.320  -1.899  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.144  -2.688  -1.203  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.477  -0.199  -0.928  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.885   0.486  -3.824  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.958  -1.386  -2.848  1.00  0.00           H  
ATOM    782  HB  VAL A  52       2.026  -1.155  -2.185  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.484  -2.723  -0.348  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.819  -3.486  -1.867  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.163  -2.882  -0.874  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       4.143   0.523  -1.399  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       2.586   0.334  -0.600  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.990  -0.607  -0.058  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.421  -3.503  -4.237  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.159  -4.657  -5.102  1.00  0.00           C  
ATOM    791  C   PRO A  53       2.998  -5.513  -4.585  1.00  0.00           C  
ATOM    792  O   PRO A  53       2.974  -5.900  -3.417  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.466  -5.462  -5.119  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.127  -5.102  -3.790  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.723  -3.644  -3.595  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.931  -4.322  -6.114  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.292  -6.536  -5.201  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.098  -5.124  -5.941  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.697  -5.704  -2.990  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.209  -5.223  -3.822  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.680  -3.417  -2.530  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.443  -2.992  -4.092  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.059  -5.872  -5.466  1.00  0.00           N  
ATOM    804  CA  VAL A  54       0.929  -6.759  -5.124  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.334  -8.207  -4.802  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.600  -8.914  -4.111  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.140  -6.764  -6.233  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.727  -5.365  -6.456  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.389  -7.274  -7.578  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.112  -5.484  -6.400  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.455  -6.369  -4.222  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.951  -7.417  -5.913  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -1.750  -5.452  -6.823  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.718  -4.803  -5.528  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.136  -4.808  -7.174  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       1.180  -6.620  -7.948  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       0.773  -8.286  -7.476  1.00  0.00           H  
ATOM    818 HG23 VAL A  54      -0.432  -7.289  -8.293  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.498  -8.661  -5.281  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.001 -10.034  -5.092  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.522 -10.270  -3.668  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.184 -11.272  -3.033  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.138 -10.323  -6.090  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.730 -10.236  -7.567  1.00  0.00           C  
ATOM    825  CD  GLU A  55       2.951 -11.476  -8.061  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       1.892 -11.821  -7.485  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       3.390 -12.113  -9.050  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.024  -8.025  -5.861  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.191 -10.743  -5.257  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       4.937  -9.599  -5.920  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.546 -11.316  -5.896  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       3.148  -9.328  -7.734  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       4.650 -10.132  -8.146  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.338  -9.338  -3.167  1.00  0.00           N  
ATOM    835  CA  ALA A  56       4.898  -9.361  -1.815  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.793  -7.978  -1.134  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.814  -7.333  -0.875  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.339  -9.889  -1.910  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.557  -8.568  -3.784  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.339 -10.065  -1.199  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       6.357 -10.834  -2.454  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.974  -9.169  -2.429  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.730 -10.061  -0.908  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.580  -7.526  -0.757  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.386  -6.202  -0.158  1.00  0.00           C  
ATOM    846  C   PRO A  57       3.990  -6.109   1.251  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.440  -5.046   1.672  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.873  -5.971  -0.184  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.284  -7.381  -0.142  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.299  -8.194  -0.944  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.867  -5.446  -0.781  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.537  -5.356   0.646  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.603  -5.500  -1.129  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.254  -7.738   0.888  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.292  -7.421  -0.592  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.322  -9.225  -0.587  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.032  -8.168  -2.000  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.068  -7.233   1.971  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.714  -7.323   3.287  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.250  -7.217   3.212  1.00  0.00           C  
ATOM    861  O   HIS A  58       6.876  -6.829   4.194  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.271  -8.624   3.981  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.595  -9.884   3.208  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       5.837 -10.491   3.119  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       3.705 -10.625   2.478  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.705 -11.575   2.327  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       4.419 -11.678   1.929  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.653  -8.062   1.570  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.375  -6.486   3.901  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       4.737  -8.684   4.966  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.192  -8.582   4.145  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       6.688 -10.205   3.594  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       2.643 -10.435   2.368  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       6.502 -12.269   2.071  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       4.037 -12.424   1.349  1.00  0.00           H  
ATOM    876  N   SER A  59       6.867  -7.532   2.062  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.333  -7.546   1.871  1.00  0.00           C  
ATOM    878  C   SER A  59       8.968  -6.160   2.055  1.00  0.00           C  
ATOM    879  O   SER A  59      10.021  -6.032   2.683  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.676  -8.121   0.489  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.076  -8.272   0.321  1.00  0.00           O  
ATOM    882  H   SER A  59       6.280  -7.785   1.279  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.771  -8.208   2.619  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.215  -9.105   0.403  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.279  -7.474  -0.293  1.00  0.00           H  
ATOM    886  HG  SER A  59      10.387  -7.616  -0.334  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.302  -5.104   1.567  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.722  -3.699   1.755  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.527  -3.204   3.206  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.089  -2.179   3.596  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.008  -2.793   0.722  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.484  -2.771   0.891  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.541  -1.357   0.690  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.453  -5.294   1.051  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.791  -3.638   1.544  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.211  -3.208  -0.266  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.067  -1.830   0.530  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.053  -3.584   0.309  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.200  -2.891   1.934  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       9.627  -1.370   0.599  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       8.127  -0.836  -0.174  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.254  -0.817   1.592  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.763  -3.936   4.028  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.427  -3.596   5.418  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.017  -3.015   5.623  1.00  0.00           C  
ATOM    906  O   GLY A  61       5.748  -2.444   6.681  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.437  -4.827   3.679  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.496  -4.501   6.020  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.150  -2.884   5.815  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.116  -3.131   4.636  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.723  -2.671   4.735  1.00  0.00           C  
ATOM    912  C   LEU A  62       2.902  -3.611   5.651  1.00  0.00           C  
ATOM    913  O   LEU A  62       2.884  -4.827   5.438  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.112  -2.583   3.316  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.071  -1.461   3.122  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.362  -1.590   1.776  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.004  -1.425   4.196  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.383  -3.647   3.811  1.00  0.00           H  
ATOM    919  HA  LEU A  62       3.732  -1.670   5.173  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       3.905  -2.405   2.588  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       2.656  -3.543   3.071  1.00  0.00           H  
ATOM    922  HG  LEU A  62       2.576  -0.501   3.135  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       0.428  -1.028   1.747  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       1.151  -2.632   1.548  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       2.007  -1.167   1.021  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       0.185  -0.810   3.848  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.405  -0.980   5.103  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       0.638  -2.423   4.401  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.208  -3.055   6.653  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.282  -3.752   7.576  1.00  0.00           C  
ATOM    931  C   ARG A  63      -0.023  -2.964   7.760  1.00  0.00           C  
ATOM    932  O   ARG A  63      -0.052  -1.747   7.559  1.00  0.00           O  
ATOM    933  CB  ARG A  63       1.973  -3.944   8.945  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.027  -5.060   8.954  1.00  0.00           C  
ATOM    935  CD  ARG A  63       3.837  -5.031  10.258  1.00  0.00           C  
ATOM    936  NE  ARG A  63       5.060  -5.850  10.144  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       6.190  -5.697  10.812  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       6.313  -4.840  11.787  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       7.236  -6.410  10.507  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.280  -2.046   6.737  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.017  -4.730   7.171  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       2.455  -3.008   9.228  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.227  -4.175   9.708  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.534  -6.028   8.853  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       3.711  -4.919   8.116  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       4.114  -3.997  10.468  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       3.216  -5.398  11.079  1.00  0.00           H  
ATOM    948  HE  ARG A  63       5.064  -6.573   9.442  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       5.510  -4.301  12.062  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       7.183  -4.737  12.281  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       7.196  -7.075   9.751  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       8.100  -6.281  11.005  1.00  0.00           H  
ATOM    953  N   LYS A  64      -1.108  -3.640   8.155  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -2.393  -2.986   8.472  1.00  0.00           C  
ATOM    955  C   LYS A  64      -2.282  -2.266   9.820  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.801  -2.849  10.795  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -3.565  -3.992   8.506  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -4.232  -4.126   7.129  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -5.684  -4.622   7.200  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -6.316  -4.441   5.812  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -7.789  -4.630   5.823  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.997  -4.629   8.328  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.599  -2.220   7.723  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -3.231  -4.969   8.861  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.315  -3.621   9.209  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -4.253  -3.142   6.661  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -3.644  -4.803   6.507  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -5.715  -5.669   7.505  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -6.231  -4.015   7.923  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -6.103  -3.421   5.479  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -5.845  -5.126   5.101  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -8.205  -4.009   5.127  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -8.190  -4.377   6.714  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -8.048  -5.584   5.613  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.704  -1.003   9.872  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.753  -0.240  11.118  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.949  -0.702  11.980  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.828  -1.433  11.510  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -2.836   1.252  10.781  1.00  0.00           C  
ATOM    980  H   ALA A  65      -3.179  -0.621   9.065  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.835  -0.415  11.683  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -3.799   1.465  10.323  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -2.741   1.845  11.691  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -2.035   1.529  10.095  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.998  -0.271  13.245  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -5.047  -0.657  14.192  1.00  0.00           C  
ATOM    987  C   LEU A  66      -5.320   0.472  15.201  1.00  0.00           C  
ATOM    988  O   LEU A  66      -4.470   0.790  16.036  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.640  -1.992  14.860  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -5.819  -2.899  15.260  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -6.592  -3.416  14.040  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -5.278  -4.122  16.004  1.00  0.00           C  
ATOM    993  H   LEU A  66      -3.255   0.332  13.571  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -5.966  -0.813  13.626  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -4.007  -2.561  14.176  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -4.037  -1.778  15.744  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -6.498  -2.356  15.916  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -7.157  -2.608  13.578  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -7.299  -4.188  14.343  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -5.901  -3.832  13.306  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -4.603  -4.686  15.358  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -6.102  -4.765  16.311  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -4.736  -3.801  16.894  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -6.488   1.111  15.093  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -6.945   2.146  16.028  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -7.100   1.607  17.476  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -7.302   0.400  17.665  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -8.263   2.723  15.486  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -7.126   0.812  14.371  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -6.200   2.942  16.041  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -8.054   3.376  14.636  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -8.931   1.921  15.169  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -8.769   3.307  16.256  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -7.040   2.480  18.505  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -7.181   2.095  19.912  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -8.619   1.652  20.238  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -9.521   2.474  20.414  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -6.730   3.318  20.720  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -7.027   4.493  19.791  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -6.757   3.908  18.406  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -6.505   1.269  20.135  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -7.257   3.408  21.671  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -5.655   3.259  20.891  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -8.078   4.775  19.870  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -6.386   5.349  20.000  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -7.390   4.401  17.668  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -5.706   4.052  18.150  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -8.850   0.337  20.286  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -10.160  -0.252  20.602  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -10.506  -0.159  22.106  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -11.672   0.006  22.471  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -10.188  -1.713  20.116  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -11.617  -2.190  19.822  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -11.630  -3.633  19.280  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -11.246  -3.853  18.105  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -12.041  -4.563  20.018  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -8.085  -0.277  20.039  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -10.925   0.303  20.055  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69      -9.610  -1.793  19.194  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69      -9.728  -2.361  20.864  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -12.214  -2.127  20.735  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -12.067  -1.522  19.083  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -9.494  -0.243  22.984  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -9.601  -0.077  24.450  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -9.596   1.398  24.913  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -10.252   1.700  25.936  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -8.482  -0.871  25.163  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -9.045  -1.725  26.313  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -7.945  -2.237  27.274  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -6.939  -2.837  26.818  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -8.086  -2.063  28.512  1.00  0.00           O  
ATOM   1052  OXT GLU A  70      -8.924   2.243  24.275  1.00  0.00           O  
ATOM   1053  H   GLU A  70      -8.573  -0.340  22.581  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -10.561  -0.489  24.761  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      -7.978  -1.533  24.457  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      -7.740  -0.177  25.560  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      -9.771  -1.131  26.873  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -9.582  -2.577  25.884  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -6.773 -16.164   4.018  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.854 -14.903   4.796  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.243 -13.725   4.008  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.200 -13.190   4.387  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.210 -15.098   6.188  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.203 -16.056   3.113  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.809 -16.432   3.895  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.251 -16.904   4.509  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.906 -14.666   4.960  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.688 -15.927   6.712  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.144 -15.314   6.089  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.333 -14.194   6.788  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.879 -13.313   2.897  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.468 -12.160   2.073  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.333 -12.455   1.082  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.207 -11.990   1.263  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.748 -13.764   2.640  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -7.329 -11.804   1.505  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.150 -11.343   2.722  1.00  0.00           H  
ATOM     20  N   HIS A   3      -5.624 -13.220   0.019  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -4.658 -13.568  -1.044  1.00  0.00           C  
ATOM     22  C   HIS A   3      -4.634 -12.569  -2.216  1.00  0.00           C  
ATOM     23  O   HIS A   3      -3.556 -12.253  -2.721  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -4.930 -14.999  -1.541  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -4.884 -16.047  -0.452  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -3.850 -16.245   0.448  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -5.844 -16.990  -0.212  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -4.177 -17.301   1.222  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -5.386 -17.770   0.838  1.00  0.00           N  
ATOM     30  H   HIS A   3      -6.566 -13.583  -0.035  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -3.650 -13.555  -0.623  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -5.907 -15.036  -2.027  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -4.181 -15.262  -2.292  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -2.986 -15.713   0.499  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -6.771 -17.118  -0.761  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -3.554 -17.724   2.005  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -5.857 -18.588   1.222  1.00  0.00           H  
ATOM     38  N   MET A   4      -5.800 -12.068  -2.646  1.00  0.00           N  
ATOM     39  CA  MET A   4      -5.936 -11.080  -3.734  1.00  0.00           C  
ATOM     40  C   MET A   4      -5.884  -9.635  -3.209  1.00  0.00           C  
ATOM     41  O   MET A   4      -4.953  -8.894  -3.531  1.00  0.00           O  
ATOM     42  CB  MET A   4      -7.224 -11.316  -4.542  1.00  0.00           C  
ATOM     43  CG  MET A   4      -7.241 -12.664  -5.275  1.00  0.00           C  
ATOM     44  SD  MET A   4      -8.079 -13.994  -4.361  1.00  0.00           S  
ATOM     45  CE  MET A   4      -9.341 -14.484  -5.575  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.632 -12.417  -2.194  1.00  0.00           H  
ATOM     47  HA  MET A   4      -5.099 -11.193  -4.424  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.100 -11.250  -3.894  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -7.302 -10.527  -5.291  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -7.754 -12.517  -6.225  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -6.218 -12.970  -5.504  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -8.964 -15.299  -6.193  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.238 -14.819  -5.052  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -9.605 -13.641  -6.214  1.00  0.00           H  
ATOM     55  N   LYS A   5      -6.873  -9.240  -2.392  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -6.962  -7.935  -1.712  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.732  -8.091  -0.209  1.00  0.00           C  
ATOM     58  O   LYS A   5      -7.459  -8.818   0.470  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -8.321  -7.256  -1.994  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -8.324  -6.396  -3.276  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -9.194  -6.967  -4.405  1.00  0.00           C  
ATOM     62  CE  LYS A   5     -10.689  -6.779  -4.108  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -11.538  -7.503  -5.089  1.00  0.00           N  
ATOM     64  H   LYS A   5      -7.581  -9.928  -2.176  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -6.172  -7.279  -2.081  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -9.113  -8.008  -2.027  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -8.553  -6.590  -1.161  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -8.688  -5.397  -3.028  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -7.306  -6.281  -3.648  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -8.953  -6.435  -5.328  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -8.958  -8.023  -4.542  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -10.905  -7.135  -3.096  1.00  0.00           H  
ATOM     73  HE3 LYS A   5     -10.916  -5.708  -4.137  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -11.428  -8.504  -5.001  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -11.306  -7.247  -6.039  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -12.517  -7.293  -4.947  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.716  -7.397   0.296  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.369  -7.307   1.720  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.535  -5.852   2.191  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.440  -5.548   2.970  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -3.951  -7.865   1.944  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -3.464  -7.790   3.399  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -4.340  -8.614   4.364  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -4.164  -9.852   4.437  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -5.196  -8.026   5.069  1.00  0.00           O  
ATOM     86  H   GLU A   6      -5.162  -6.878  -0.369  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -6.062  -7.913   2.307  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -3.927  -8.906   1.618  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -3.247  -7.310   1.320  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -2.438  -8.162   3.436  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -3.434  -6.745   3.717  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.698  -4.940   1.685  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.772  -3.509   1.985  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.921  -2.807   1.239  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.963  -2.778   0.007  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.408  -2.851   1.717  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.399  -3.098   2.828  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.718  -2.721   4.147  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.150  -3.697   2.566  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -1.810  -2.949   5.193  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.251  -3.939   3.623  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.573  -3.551   4.933  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.997  -5.248   1.027  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -4.989  -3.408   3.048  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -3.011  -3.201   0.760  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.553  -1.773   1.639  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.658  -2.236   4.369  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.864  -3.950   1.555  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.052  -2.644   6.197  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.711  -4.390   3.436  1.00  0.00           H  
ATOM    111  HZ  PHE A   7       0.125  -3.693   5.744  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.865  -2.242   2.006  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.031  -1.469   1.536  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.746   0.039   1.446  1.00  0.00           C  
ATOM    115  O   ARG A   8      -6.855   0.531   2.143  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.211  -1.745   2.490  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.135  -2.823   1.904  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.073  -3.434   2.951  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -11.885  -2.424   3.666  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -12.469  -2.574   4.842  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -12.417  -3.698   5.501  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -13.125  -1.591   5.388  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.731  -2.318   3.006  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.287  -1.800   0.528  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -8.839  -2.064   3.466  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.793  -0.834   2.646  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.718  -2.386   1.090  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.528  -3.630   1.490  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.737  -4.141   2.451  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -10.458  -3.986   3.665  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.014  -1.528   3.223  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -11.931  -4.476   5.089  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -12.868  -3.799   6.394  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -13.193  -0.700   4.924  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -13.566  -1.715   6.284  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.514   0.802   0.644  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.341   2.247   0.516  1.00  0.00           C  
ATOM    138  C   PRO A   9      -8.766   2.975   1.802  1.00  0.00           C  
ATOM    139  O   PRO A   9      -9.809   2.679   2.388  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.188   2.650  -0.692  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.309   1.614  -0.702  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.627   0.349  -0.182  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.296   2.467   0.304  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.570   3.668  -0.609  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.592   2.540  -1.597  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.094   1.916  -0.009  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.718   1.470  -1.703  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.342  -0.233   0.397  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.250  -0.248  -1.013  1.00  0.00           H  
ATOM    150  N   GLY A  10      -7.936   3.910   2.264  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.160   4.714   3.471  1.00  0.00           C  
ATOM    152  C   GLY A  10      -7.722   4.034   4.775  1.00  0.00           C  
ATOM    153  O   GLY A  10      -7.740   4.674   5.827  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.112   4.113   1.705  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -7.614   5.650   3.378  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.223   4.956   3.557  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.330   2.754   4.731  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -6.858   2.000   5.897  1.00  0.00           C  
ATOM    159  C   ASP A  11      -5.592   2.653   6.484  1.00  0.00           C  
ATOM    160  O   ASP A  11      -4.657   2.985   5.745  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -6.596   0.527   5.515  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -6.989  -0.476   6.616  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.078  -0.088   7.804  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -7.212  -1.664   6.283  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.329   2.288   3.836  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -7.651   2.036   6.646  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.157   0.282   4.615  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.540   0.391   5.273  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.565   2.866   7.804  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -4.414   3.426   8.530  1.00  0.00           C  
ATOM    171  C   LYS A  12      -3.252   2.430   8.542  1.00  0.00           C  
ATOM    172  O   LYS A  12      -3.275   1.446   9.287  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -4.830   3.852   9.953  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -4.962   5.376  10.066  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.262   5.787  11.516  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -5.563   7.288  11.638  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -6.955   7.614  11.225  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.364   2.535   8.328  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.065   4.308   7.990  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -5.781   3.390  10.223  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -4.083   3.523  10.675  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.025   5.843   9.759  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -5.759   5.715   9.404  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -6.104   5.211  11.905  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -4.387   5.560  12.127  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -5.415   7.585  12.680  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -4.843   7.845  11.030  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -7.129   7.361  10.262  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -7.138   8.604  11.318  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.629   7.129  11.803  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.227   2.683   7.730  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.021   1.847   7.608  1.00  0.00           C  
ATOM    193  C   VAL A  13       0.238   2.633   7.987  1.00  0.00           C  
ATOM    194  O   VAL A  13       0.275   3.859   7.894  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -0.925   1.185   6.216  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.154   0.311   5.943  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -0.786   2.164   5.046  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.286   3.510   7.144  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.084   1.028   8.319  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.052   0.535   6.210  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.026  -0.204   4.993  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.277  -0.421   6.739  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -3.056   0.917   5.883  1.00  0.00           H  
ATOM    204 HG21 VAL A  13       0.073   2.817   5.201  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.632   1.603   4.123  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -1.689   2.765   4.947  1.00  0.00           H  
ATOM    207  N   VAL A  14       1.280   1.936   8.443  1.00  0.00           N  
ATOM    208  CA  VAL A  14       2.593   2.512   8.777  1.00  0.00           C  
ATOM    209  C   VAL A  14       3.569   2.257   7.636  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.778   1.116   7.218  1.00  0.00           O  
ATOM    211  CB  VAL A  14       3.143   2.018  10.133  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       3.052   0.504  10.323  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       4.607   2.428  10.365  1.00  0.00           C  
ATOM    214  H   VAL A  14       1.201   0.923   8.447  1.00  0.00           H  
ATOM    215  HA  VAL A  14       2.484   3.591   8.881  1.00  0.00           H  
ATOM    216  HB  VAL A  14       2.538   2.480  10.913  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       2.008   0.206  10.344  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       3.567  -0.007   9.511  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       3.515   0.228  11.269  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.289   1.695   9.933  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.818   3.392   9.910  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.793   2.505  11.436  1.00  0.00           H  
ATOM    223  N   LEU A  15       4.166   3.338   7.136  1.00  0.00           N  
ATOM    224  CA  LEU A  15       5.182   3.307   6.092  1.00  0.00           C  
ATOM    225  C   LEU A  15       6.283   4.345   6.384  1.00  0.00           C  
ATOM    226  O   LEU A  15       6.059   5.540   6.180  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.493   3.515   4.735  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.417   3.370   3.511  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.385   2.186   3.586  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.568   3.156   2.262  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.909   4.236   7.520  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.618   2.311   6.079  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.681   2.799   4.651  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       4.043   4.504   4.725  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.990   4.289   3.391  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       7.200   2.419   4.271  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.817   1.994   2.603  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       5.861   1.292   3.924  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.731   3.847   2.257  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       4.184   2.139   2.228  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       5.188   3.320   1.386  1.00  0.00           H  
ATOM    242  N   PRO A  16       7.446   3.942   6.924  1.00  0.00           N  
ATOM    243  CA  PRO A  16       8.563   4.857   7.164  1.00  0.00           C  
ATOM    244  C   PRO A  16       9.218   5.349   5.848  1.00  0.00           C  
ATOM    245  O   PRO A  16       9.049   4.717   4.801  1.00  0.00           O  
ATOM    246  CB  PRO A  16       9.532   4.074   8.056  1.00  0.00           C  
ATOM    247  CG  PRO A  16       9.257   2.614   7.709  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.766   2.599   7.390  1.00  0.00           C  
ATOM    249  HA  PRO A  16       8.197   5.716   7.722  1.00  0.00           H  
ATOM    250  HB2 PRO A  16      10.574   4.337   7.876  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       9.272   4.251   9.102  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.822   2.336   6.818  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       9.496   1.948   8.540  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.567   1.844   6.630  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       7.193   2.388   8.294  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.985   6.461   5.882  1.00  0.00           N  
ATOM    257  CA  PRO A  17      10.279   7.296   7.056  1.00  0.00           C  
ATOM    258  C   PRO A  17       9.115   8.204   7.502  1.00  0.00           C  
ATOM    259  O   PRO A  17       9.181   8.787   8.585  1.00  0.00           O  
ATOM    260  CB  PRO A  17      11.502   8.123   6.647  1.00  0.00           C  
ATOM    261  CG  PRO A  17      11.304   8.315   5.145  1.00  0.00           C  
ATOM    262  CD  PRO A  17      10.688   6.984   4.714  1.00  0.00           C  
ATOM    263  HA  PRO A  17      10.561   6.671   7.904  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      11.564   9.075   7.175  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      12.409   7.539   6.822  1.00  0.00           H  
ATOM    266  HG2 PRO A  17      10.597   9.126   4.968  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      12.248   8.508   4.635  1.00  0.00           H  
ATOM    268  HD2 PRO A  17      10.008   7.138   3.875  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      11.480   6.289   4.430  1.00  0.00           H  
ATOM    270  N   TYR A  18       8.032   8.295   6.718  1.00  0.00           N  
ATOM    271  CA  TYR A  18       6.819   9.068   7.036  1.00  0.00           C  
ATOM    272  C   TYR A  18       6.169   8.628   8.362  1.00  0.00           C  
ATOM    273  O   TYR A  18       5.738   9.458   9.163  1.00  0.00           O  
ATOM    274  CB  TYR A  18       5.803   8.940   5.884  1.00  0.00           C  
ATOM    275  CG  TYR A  18       6.391   9.036   4.486  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.877  10.270   4.011  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       6.455   7.893   3.663  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       7.414  10.365   2.712  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.989   7.983   2.361  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       7.465   9.222   1.882  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.972   9.303   0.622  1.00  0.00           O  
ATOM    282  H   TYR A  18       8.063   7.830   5.821  1.00  0.00           H  
ATOM    283  HA  TYR A  18       7.098  10.118   7.131  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       5.278   7.990   5.973  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       5.051   9.721   6.001  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       6.833  11.146   4.645  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       6.068   6.944   4.014  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.782  11.313   2.347  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       7.010   7.121   1.705  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.214  10.213   0.382  1.00  0.00           H  
ATOM    291  N   GLY A  19       6.106   7.311   8.593  1.00  0.00           N  
ATOM    292  CA  GLY A  19       5.614   6.659   9.814  1.00  0.00           C  
ATOM    293  C   GLY A  19       4.112   6.355   9.797  1.00  0.00           C  
ATOM    294  O   GLY A  19       3.657   5.459  10.504  1.00  0.00           O  
ATOM    295  H   GLY A  19       6.390   6.721   7.818  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       6.149   5.721   9.955  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       5.820   7.293  10.680  1.00  0.00           H  
ATOM    298  N   VAL A  20       3.333   7.077   8.989  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.894   6.860   8.758  1.00  0.00           C  
ATOM    300  C   VAL A  20       1.565   7.202   7.304  1.00  0.00           C  
ATOM    301  O   VAL A  20       2.086   8.182   6.766  1.00  0.00           O  
ATOM    302  CB  VAL A  20       1.023   7.740   9.690  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -0.468   7.402   9.548  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       1.381   7.602  11.176  1.00  0.00           C  
ATOM    305  H   VAL A  20       3.780   7.812   8.459  1.00  0.00           H  
ATOM    306  HA  VAL A  20       1.667   5.801   8.928  1.00  0.00           H  
ATOM    307  HB  VAL A  20       1.162   8.788   9.417  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.051   7.958  10.283  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -0.830   7.686   8.560  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -0.629   6.334   9.699  1.00  0.00           H  
ATOM    311 HG21 VAL A  20       0.702   8.202  11.781  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       1.311   6.558  11.483  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       2.392   7.967  11.353  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.682   6.429   6.679  1.00  0.00           N  
ATOM    315  CA  GLY A  21       0.155   6.647   5.332  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.226   6.015   5.161  1.00  0.00           C  
ATOM    317  O   GLY A  21      -1.690   5.255   6.017  1.00  0.00           O  
ATOM    318  H   GLY A  21       0.314   5.625   7.183  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       0.077   7.715   5.128  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.832   6.197   4.604  1.00  0.00           H  
ATOM    321  N   VAL A  22      -1.886   6.319   4.045  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.173   5.728   3.661  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.099   5.224   2.222  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.550   5.886   1.337  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.355   6.696   3.878  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -4.461   7.140   5.344  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.331   7.946   2.990  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.491   6.992   3.399  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.363   4.859   4.294  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.258   6.143   3.639  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.393   7.685   5.497  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -4.457   6.266   5.997  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -3.625   7.788   5.606  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.171   8.593   3.240  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -3.401   8.496   3.135  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -4.423   7.662   1.943  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.624   4.022   1.987  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.717   3.426   0.644  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.815   4.150  -0.150  1.00  0.00           C  
ATOM    340  O   VAL A  23      -5.865   4.472   0.407  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.030   1.920   0.754  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.056   1.249  -0.624  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.061   1.155   1.682  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.032   3.525   2.767  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.764   3.548   0.129  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.021   1.833   1.184  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.150   1.501  -1.174  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.125   0.166  -0.513  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -4.926   1.583  -1.189  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.643   0.656   2.463  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.494   0.406   1.129  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.343   1.821   2.158  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.610   4.388  -1.445  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.575   5.039  -2.340  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.298   4.041  -3.267  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.511   4.140  -3.459  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.834   6.111  -3.149  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.688   4.189  -1.817  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.337   5.544  -1.744  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.241   6.739  -2.483  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.177   5.639  -3.877  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -5.559   6.733  -3.675  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.567   3.073  -3.830  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -6.100   2.031  -4.715  1.00  0.00           C  
ATOM    365  C   GLY A  25      -5.011   1.189  -5.384  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.817   1.459  -5.239  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.571   3.074  -3.661  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.742   1.366  -4.137  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.697   2.496  -5.500  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.426   0.153  -6.116  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -4.544  -0.762  -6.851  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.226  -0.161  -8.227  1.00  0.00           C  
ATOM    373  O   ILE A  26      -5.068  -0.166  -9.129  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.153  -2.183  -6.969  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.321  -2.904  -5.611  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.208  -3.045  -7.823  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.497  -2.423  -4.756  1.00  0.00           C  
ATOM    378  H   ILE A  26      -6.424   0.010  -6.195  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.603  -0.856  -6.302  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.122  -2.137  -7.467  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.489  -3.966  -5.791  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.397  -2.808  -5.046  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.295  -2.779  -8.876  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.182  -2.891  -7.490  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.460  -4.103  -7.731  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.403  -2.384  -5.363  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.651  -3.121  -3.933  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.289  -1.441  -4.336  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.011   0.363  -8.387  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.496   0.880  -9.655  1.00  0.00           C  
ATOM    391  C   ALA A  27      -1.573  -0.159 -10.318  1.00  0.00           C  
ATOM    392  O   ALA A  27      -0.517  -0.497  -9.784  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.764   2.200  -9.366  1.00  0.00           C  
ATOM    394  H   ALA A  27      -2.380   0.328  -7.593  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -3.321   1.099 -10.335  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.943   2.032  -8.667  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.363   2.607 -10.295  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -2.459   2.922  -8.936  1.00  0.00           H  
ATOM    399  N   GLN A  28      -1.953  -0.677 -11.489  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -1.115  -1.593 -12.270  1.00  0.00           C  
ATOM    401  C   GLN A  28      -0.054  -0.839 -13.094  1.00  0.00           C  
ATOM    402  O   GLN A  28      -0.395  -0.033 -13.964  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -1.972  -2.513 -13.154  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -3.012  -3.305 -12.337  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -3.266  -4.696 -12.914  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -4.250  -4.957 -13.594  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -2.386  -5.645 -12.661  1.00  0.00           N  
ATOM    408  H   GLN A  28      -2.871  -0.449 -11.836  1.00  0.00           H  
ATOM    409  HA  GLN A  28      -0.590  -2.233 -11.570  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -2.484  -1.930 -13.922  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -1.298  -3.212 -13.653  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -2.672  -3.422 -11.310  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -3.948  -2.747 -12.314  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -1.578  -5.467 -12.091  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -2.573  -6.562 -13.037  1.00  0.00           H  
ATOM    416  N   ARG A  29       1.234  -1.100 -12.824  1.00  0.00           N  
ATOM    417  CA  ARG A  29       2.391  -0.552 -13.561  1.00  0.00           C  
ATOM    418  C   ARG A  29       2.891  -1.540 -14.620  1.00  0.00           C  
ATOM    419  O   ARG A  29       3.015  -2.734 -14.349  1.00  0.00           O  
ATOM    420  CB  ARG A  29       3.526  -0.206 -12.582  1.00  0.00           C  
ATOM    421  CG  ARG A  29       3.184   0.997 -11.682  1.00  0.00           C  
ATOM    422  CD  ARG A  29       4.305   1.327 -10.684  1.00  0.00           C  
ATOM    423  NE  ARG A  29       5.586   1.626 -11.358  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       6.789   1.651 -10.811  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       6.968   1.478  -9.533  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       7.844   1.850 -11.547  1.00  0.00           N  
ATOM    427  H   ARG A  29       1.407  -1.811 -12.117  1.00  0.00           H  
ATOM    428  HA  ARG A  29       2.094   0.363 -14.077  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       3.755  -1.076 -11.966  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       4.416   0.034 -13.164  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       2.996   1.871 -12.306  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       2.278   0.780 -11.115  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       3.999   2.193 -10.095  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       4.429   0.477 -10.010  1.00  0.00           H  
ATOM    435  HE  ARG A  29       5.557   1.820 -12.345  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       6.158   1.344  -8.954  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       7.890   1.495  -9.131  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       7.758   1.975 -12.542  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       8.758   1.864 -11.128  1.00  0.00           H  
ATOM    440  N   SER A  30       3.192  -1.036 -15.817  1.00  0.00           N  
ATOM    441  CA  SER A  30       3.722  -1.788 -16.965  1.00  0.00           C  
ATOM    442  C   SER A  30       5.259  -1.866 -16.939  1.00  0.00           C  
ATOM    443  O   SER A  30       5.939  -0.883 -17.246  1.00  0.00           O  
ATOM    444  CB  SER A  30       3.217  -1.156 -18.276  1.00  0.00           C  
ATOM    445  OG  SER A  30       3.523   0.230 -18.364  1.00  0.00           O  
ATOM    446  H   SER A  30       3.062  -0.044 -15.949  1.00  0.00           H  
ATOM    447  HA  SER A  30       3.336  -2.808 -16.933  1.00  0.00           H  
ATOM    448  HB2 SER A  30       3.653  -1.684 -19.125  1.00  0.00           H  
ATOM    449  HB3 SER A  30       2.133  -1.273 -18.322  1.00  0.00           H  
ATOM    450  HG  SER A  30       4.495   0.322 -18.329  1.00  0.00           H  
ATOM    451  N   VAL A  31       5.822  -3.022 -16.560  1.00  0.00           N  
ATOM    452  CA  VAL A  31       7.283  -3.238 -16.451  1.00  0.00           C  
ATOM    453  C   VAL A  31       7.684  -4.581 -17.071  1.00  0.00           C  
ATOM    454  O   VAL A  31       7.103  -5.614 -16.747  1.00  0.00           O  
ATOM    455  CB  VAL A  31       7.759  -3.146 -14.982  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       9.291  -3.233 -14.910  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       7.319  -1.840 -14.301  1.00  0.00           C  
ATOM    458  H   VAL A  31       5.214  -3.786 -16.288  1.00  0.00           H  
ATOM    459  HA  VAL A  31       7.796  -2.455 -17.010  1.00  0.00           H  
ATOM    460  HB  VAL A  31       7.337  -3.975 -14.411  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       9.653  -2.854 -13.953  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       9.606  -4.272 -15.002  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       9.746  -2.646 -15.708  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       7.672  -0.981 -14.872  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       6.233  -1.805 -14.224  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       7.722  -1.793 -13.289  1.00  0.00           H  
ATOM    467  N   SER A  32       8.673  -4.587 -17.973  1.00  0.00           N  
ATOM    468  CA  SER A  32       9.171  -5.789 -18.679  1.00  0.00           C  
ATOM    469  C   SER A  32       8.091  -6.530 -19.505  1.00  0.00           C  
ATOM    470  O   SER A  32       8.167  -7.740 -19.732  1.00  0.00           O  
ATOM    471  CB  SER A  32       9.891  -6.706 -17.671  1.00  0.00           C  
ATOM    472  OG  SER A  32      10.866  -7.529 -18.297  1.00  0.00           O  
ATOM    473  H   SER A  32       9.113  -3.702 -18.188  1.00  0.00           H  
ATOM    474  HA  SER A  32       9.918  -5.448 -19.396  1.00  0.00           H  
ATOM    475  HB2 SER A  32      10.393  -6.090 -16.922  1.00  0.00           H  
ATOM    476  HB3 SER A  32       9.156  -7.331 -17.158  1.00  0.00           H  
ATOM    477  HG  SER A  32      11.588  -6.960 -18.628  1.00  0.00           H  
ATOM    478  N   GLY A  33       7.044  -5.814 -19.937  1.00  0.00           N  
ATOM    479  CA  GLY A  33       5.861  -6.382 -20.601  1.00  0.00           C  
ATOM    480  C   GLY A  33       4.895  -7.119 -19.657  1.00  0.00           C  
ATOM    481  O   GLY A  33       3.986  -7.807 -20.128  1.00  0.00           O  
ATOM    482  H   GLY A  33       7.069  -4.818 -19.768  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       5.305  -5.578 -21.083  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       6.178  -7.078 -21.379  1.00  0.00           H  
ATOM    485  N   VAL A  34       5.075  -6.981 -18.339  1.00  0.00           N  
ATOM    486  CA  VAL A  34       4.287  -7.624 -17.276  1.00  0.00           C  
ATOM    487  C   VAL A  34       3.627  -6.551 -16.408  1.00  0.00           C  
ATOM    488  O   VAL A  34       4.293  -5.844 -15.650  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.154  -8.576 -16.423  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       4.283  -9.377 -15.446  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       5.935  -9.569 -17.295  1.00  0.00           C  
ATOM    492  H   VAL A  34       5.853  -6.406 -18.031  1.00  0.00           H  
ATOM    493  HA  VAL A  34       3.497  -8.224 -17.729  1.00  0.00           H  
ATOM    494  HB  VAL A  34       5.876  -8.001 -15.841  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       3.558  -9.980 -15.994  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       4.912 -10.033 -14.844  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       3.754  -8.704 -14.771  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       5.299  -9.955 -18.093  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       6.796  -9.066 -17.734  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       6.300 -10.403 -16.696  1.00  0.00           H  
ATOM    501  N   SER A  35       2.309  -6.402 -16.529  1.00  0.00           N  
ATOM    502  CA  SER A  35       1.521  -5.493 -15.689  1.00  0.00           C  
ATOM    503  C   SER A  35       1.460  -6.051 -14.264  1.00  0.00           C  
ATOM    504  O   SER A  35       0.946  -7.154 -14.061  1.00  0.00           O  
ATOM    505  CB  SER A  35       0.090  -5.317 -16.234  1.00  0.00           C  
ATOM    506  OG  SER A  35       0.029  -5.466 -17.647  1.00  0.00           O  
ATOM    507  H   SER A  35       1.809  -6.951 -17.213  1.00  0.00           H  
ATOM    508  HA  SER A  35       2.002  -4.517 -15.684  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -0.574  -6.052 -15.777  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -0.271  -4.323 -15.960  1.00  0.00           H  
ATOM    511  HG  SER A  35      -0.845  -5.837 -17.878  1.00  0.00           H  
ATOM    512  N   ARG A  36       1.956  -5.311 -13.265  1.00  0.00           N  
ATOM    513  CA  ARG A  36       1.900  -5.715 -11.846  1.00  0.00           C  
ATOM    514  C   ARG A  36       1.150  -4.680 -11.027  1.00  0.00           C  
ATOM    515  O   ARG A  36       1.368  -3.481 -11.187  1.00  0.00           O  
ATOM    516  CB  ARG A  36       3.296  -5.951 -11.249  1.00  0.00           C  
ATOM    517  CG  ARG A  36       4.256  -6.707 -12.172  1.00  0.00           C  
ATOM    518  CD  ARG A  36       5.466  -7.209 -11.379  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.608  -7.504 -12.264  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       7.748  -8.069 -11.907  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       7.939  -8.541 -10.707  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       8.730  -8.164 -12.757  1.00  0.00           N  
ATOM    523  H   ARG A  36       2.399  -4.426 -13.510  1.00  0.00           H  
ATOM    524  HA  ARG A  36       1.354  -6.660 -11.759  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       3.753  -4.992 -11.016  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       3.181  -6.504 -10.315  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       3.749  -7.558 -12.628  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       4.584  -6.015 -12.948  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       5.767  -6.443 -10.662  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       5.171  -8.105 -10.829  1.00  0.00           H  
ATOM    531  HE  ARG A  36       6.554  -7.179 -13.216  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       7.183  -8.493 -10.045  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       8.809  -8.971 -10.449  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       8.632  -7.800 -13.690  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       9.601  -8.582 -12.478  1.00  0.00           H  
ATOM    536  N   ALA A  37       0.246  -5.146 -10.175  1.00  0.00           N  
ATOM    537  CA  ALA A  37      -0.514  -4.307  -9.260  1.00  0.00           C  
ATOM    538  C   ALA A  37       0.361  -3.778  -8.111  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.138  -4.516  -7.499  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -1.710  -5.125  -8.766  1.00  0.00           C  
ATOM    541  H   ALA A  37       0.178  -6.146 -10.071  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.901  -3.444  -9.797  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.432  -6.168  -8.628  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -2.056  -4.736  -7.812  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -2.519  -5.057  -9.496  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.185  -2.494  -7.806  1.00  0.00           N  
ATOM    547  CA  TYR A  38       0.871  -1.772  -6.745  1.00  0.00           C  
ATOM    548  C   TYR A  38      -0.097  -0.864  -5.985  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.787  -0.039  -6.587  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.008  -0.941  -7.350  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.196  -1.765  -7.809  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.079  -2.291  -6.852  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       3.412  -2.029  -9.174  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.164  -3.095  -7.241  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       4.513  -2.810  -9.575  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       5.377  -3.370  -8.609  1.00  0.00           C  
ATOM    557  OH  TYR A  38       6.396  -4.185  -8.999  1.00  0.00           O  
ATOM    558  H   TYR A  38      -0.393  -1.928  -8.417  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.299  -2.483  -6.043  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       1.627  -0.343  -8.181  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.348  -0.247  -6.585  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       3.905  -2.092  -5.808  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       2.719  -1.657  -9.915  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       5.831  -3.503  -6.496  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       4.693  -3.010 -10.621  1.00  0.00           H  
ATOM    566  HH  TYR A  38       6.843  -4.591  -8.238  1.00  0.00           H  
ATOM    567  N   TYR A  39      -0.173  -1.014  -4.662  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.978  -0.138  -3.814  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.404   1.283  -3.867  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.722   1.510  -3.422  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.992  -0.660  -2.369  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.517  -2.071  -2.189  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.742  -2.454  -2.770  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.777  -3.005  -1.440  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -3.216  -3.770  -2.615  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.256  -4.316  -1.275  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.486  -4.703  -1.850  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.953  -5.974  -1.703  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.391  -1.734  -4.219  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -2.000  -0.111  -4.188  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.019  -0.604  -1.975  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.594   0.004  -1.756  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -3.316  -1.738  -3.341  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.163  -2.719  -0.988  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -4.124  -4.089  -3.103  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.674  -5.024  -0.713  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -2.275  -6.575  -1.358  1.00  0.00           H  
ATOM    588  N   GLN A  40      -1.142   2.225  -4.458  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.782   3.640  -4.498  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.974   4.234  -3.094  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.106   4.480  -2.685  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.651   4.354  -5.555  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.253   5.831  -5.701  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.042   6.571  -6.780  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -1.589   6.762  -7.901  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -3.214   7.088  -6.480  1.00  0.00           N  
ATOM    597  H   GLN A  40      -2.038   1.945  -4.843  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.267   3.739  -4.783  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -1.515   3.858  -6.518  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.705   4.284  -5.281  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.396   6.350  -4.752  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.194   5.875  -5.959  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -3.601   7.018  -5.552  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.711   7.566  -7.217  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.102   4.439  -2.334  1.00  0.00           N  
ATOM    606  CA  VAL A  41       0.040   5.098  -1.014  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.168   6.617  -1.176  1.00  0.00           C  
ATOM    608  O   VAL A  41       0.867   7.083  -2.075  1.00  0.00           O  
ATOM    609  CB  VAL A  41       1.138   4.563  -0.073  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.903   5.040   1.368  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.176   3.028  -0.038  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.002   4.129  -2.682  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -0.923   4.888  -0.552  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.107   4.927  -0.414  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       1.619   4.573   2.040  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.034   6.119   1.436  1.00  0.00           H  
ATOM    617 HG13 VAL A  41      -0.103   4.777   1.695  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.976   2.699   0.625  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.224   2.637   0.318  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.384   2.621  -1.031  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.474   7.391  -0.302  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.382   8.856  -0.239  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.160   9.323   1.212  1.00  0.00           C  
ATOM    624  O   ASP A  42      -0.747   8.774   2.152  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -1.660   9.458  -0.848  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.598  10.991  -0.941  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -0.773  11.513  -1.728  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.388  11.674  -0.248  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.055   6.938   0.396  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.476   9.194  -0.826  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -1.804   9.052  -1.851  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.520   9.158  -0.244  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.692  10.337   1.393  1.00  0.00           N  
ATOM    634  CA  PHE A  43       1.088  10.886   2.699  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.807  12.398   2.766  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.976  13.088   1.754  1.00  0.00           O  
ATOM    637  CB  PHE A  43       2.585  10.624   2.958  1.00  0.00           C  
ATOM    638  CG  PHE A  43       3.075   9.260   2.521  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.893   8.140   3.347  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.668   9.107   1.255  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       3.298   6.871   2.907  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       4.072   7.839   0.808  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.889   6.721   1.638  1.00  0.00           C  
ATOM    644  H   PHE A  43       1.137  10.730   0.575  1.00  0.00           H  
ATOM    645  HA  PHE A  43       0.520  10.379   3.477  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       3.174  11.381   2.437  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       2.783  10.746   4.025  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       2.433   8.248   4.314  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.797   9.967   0.620  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       3.134   6.022   3.551  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.528   7.727  -0.165  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       4.204   5.753   1.291  1.00  0.00           H  
ATOM    653  N   PRO A  44       0.422  12.950   3.932  1.00  0.00           N  
ATOM    654  CA  PRO A  44       0.197  14.388   4.086  1.00  0.00           C  
ATOM    655  C   PRO A  44       1.508  15.196   4.026  1.00  0.00           C  
ATOM    656  O   PRO A  44       2.609  14.665   4.197  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -0.520  14.533   5.433  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -0.011  13.340   6.239  1.00  0.00           C  
ATOM    659  CD  PRO A  44       0.157  12.250   5.181  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -0.463  14.743   3.292  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -0.298  15.481   5.925  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -1.596  14.432   5.279  1.00  0.00           H  
ATOM    663  HG2 PRO A  44       0.961  13.577   6.676  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -0.719  13.043   7.014  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.979  11.587   5.453  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -0.770  11.683   5.086  1.00  0.00           H  
ATOM    667  N   GLY A  45       1.388  16.505   3.782  1.00  0.00           N  
ATOM    668  CA  GLY A  45       2.503  17.462   3.686  1.00  0.00           C  
ATOM    669  C   GLY A  45       3.233  17.493   2.331  1.00  0.00           C  
ATOM    670  O   GLY A  45       3.975  18.441   2.060  1.00  0.00           O  
ATOM    671  H   GLY A  45       0.451  16.864   3.658  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       2.123  18.464   3.885  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       3.242  17.232   4.455  1.00  0.00           H  
ATOM    674  N   SER A  46       3.020  16.495   1.468  1.00  0.00           N  
ATOM    675  CA  SER A  46       3.553  16.412   0.099  1.00  0.00           C  
ATOM    676  C   SER A  46       2.644  15.577  -0.824  1.00  0.00           C  
ATOM    677  O   SER A  46       1.516  15.228  -0.466  1.00  0.00           O  
ATOM    678  CB  SER A  46       4.986  15.844   0.124  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.997  14.466   0.461  1.00  0.00           O  
ATOM    680  H   SER A  46       2.404  15.753   1.766  1.00  0.00           H  
ATOM    681  HA  SER A  46       3.598  17.417  -0.321  1.00  0.00           H  
ATOM    682  HB2 SER A  46       5.437  15.965  -0.862  1.00  0.00           H  
ATOM    683  HB3 SER A  46       5.594  16.404   0.836  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.965  14.391   1.433  1.00  0.00           H  
ATOM    685  N   ARG A  47       3.131  15.283  -2.036  1.00  0.00           N  
ATOM    686  CA  ARG A  47       2.511  14.421  -3.060  1.00  0.00           C  
ATOM    687  C   ARG A  47       3.321  13.139  -3.306  1.00  0.00           C  
ATOM    688  O   ARG A  47       3.067  12.435  -4.282  1.00  0.00           O  
ATOM    689  CB  ARG A  47       2.303  15.233  -4.353  1.00  0.00           C  
ATOM    690  CG  ARG A  47       0.864  15.746  -4.495  1.00  0.00           C  
ATOM    691  CD  ARG A  47       0.795  16.633  -5.742  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -0.566  16.722  -6.302  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -0.880  17.221  -7.484  1.00  0.00           C  
ATOM    694  NH1 ARG A  47       0.012  17.782  -8.254  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -2.103  17.163  -7.928  1.00  0.00           N  
ATOM    696  H   ARG A  47       4.035  15.678  -2.252  1.00  0.00           H  
ATOM    697  HA  ARG A  47       1.539  14.068  -2.708  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       3.001  16.072  -4.382  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       2.509  14.614  -5.227  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       0.197  14.890  -4.608  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       0.573  16.319  -3.613  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       1.160  17.629  -5.483  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       1.453  16.210  -6.505  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -1.323  16.323  -5.770  1.00  0.00           H  
ATOM    705 HH11 ARG A  47       0.960  17.849  -7.924  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -0.235  18.156  -9.154  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -2.823  16.726  -7.378  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -2.329  17.537  -8.835  1.00  0.00           H  
ATOM    709  N   SER A  48       4.303  12.831  -2.449  1.00  0.00           N  
ATOM    710  CA  SER A  48       5.068  11.579  -2.525  1.00  0.00           C  
ATOM    711  C   SER A  48       4.132  10.368  -2.519  1.00  0.00           C  
ATOM    712  O   SER A  48       3.182  10.315  -1.733  1.00  0.00           O  
ATOM    713  CB  SER A  48       6.069  11.471  -1.362  1.00  0.00           C  
ATOM    714  OG  SER A  48       7.399  11.595  -1.840  1.00  0.00           O  
ATOM    715  H   SER A  48       4.425  13.432  -1.646  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.622  11.569  -3.466  1.00  0.00           H  
ATOM    717  HB2 SER A  48       5.874  12.246  -0.619  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.960  10.503  -0.871  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.523  12.492  -2.203  1.00  0.00           H  
ATOM    720  N   LYS A  49       4.409   9.393  -3.388  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.677   8.122  -3.469  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.652   6.952  -3.417  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.732   7.005  -4.010  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.777   8.070  -4.724  1.00  0.00           C  
ATOM    725  CG  LYS A  49       1.780   9.244  -4.754  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.642   9.126  -5.775  1.00  0.00           C  
ATOM    727  CE  LYS A  49       1.084   9.413  -7.217  1.00  0.00           C  
ATOM    728  NZ  LYS A  49      -0.089   9.555  -8.124  1.00  0.00           N  
ATOM    729  H   LYS A  49       5.214   9.519  -3.989  1.00  0.00           H  
ATOM    730  HA  LYS A  49       3.034   8.038  -2.591  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       3.393   8.089  -5.624  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       2.220   7.131  -4.710  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       1.327   9.331  -3.767  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       2.325  10.161  -4.962  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       0.213   8.131  -5.714  1.00  0.00           H  
ATOM    736  HD3 LYS A  49      -0.129   9.845  -5.494  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       1.674  10.334  -7.233  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       1.726   8.595  -7.558  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       0.189   9.479  -9.092  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49      -0.533  10.458  -8.009  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49      -0.782   8.836  -7.954  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.258   5.902  -2.708  1.00  0.00           N  
ATOM    743  CA  ALA A  50       5.003   4.656  -2.570  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.180   3.518  -3.184  1.00  0.00           C  
ATOM    745  O   ALA A  50       3.030   3.313  -2.800  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.310   4.414  -1.092  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.348   5.959  -2.276  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.960   4.732  -3.091  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       4.381   4.362  -0.528  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.843   3.469  -0.981  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.933   5.219  -0.700  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.747   2.816  -4.162  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.115   1.687  -4.845  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.439   0.364  -4.133  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.541  -0.170  -4.279  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.605   1.666  -6.303  1.00  0.00           C  
ATOM    757  CG  TYR A  51       4.138   2.843  -7.139  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       2.770   2.995  -7.438  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       5.072   3.786  -7.613  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.332   4.092  -8.206  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       4.637   4.883  -8.380  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       3.266   5.041  -8.679  1.00  0.00           C  
ATOM    763  OH  TYR A  51       2.856   6.107  -9.420  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.679   3.079  -4.449  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.029   1.822  -4.816  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.697   1.636  -6.306  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.273   0.753  -6.789  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       2.048   2.274  -7.077  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       6.125   3.678  -7.386  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.282   4.213  -8.429  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       5.348   5.614  -8.738  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.904   6.067  -9.615  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.497  -0.165  -3.345  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.702  -1.407  -2.569  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.218  -2.647  -3.339  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.064  -2.661  -3.772  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.028  -1.330  -1.189  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.261  -2.607  -0.377  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.587  -0.125  -0.419  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.620   0.340  -3.256  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.768  -1.500  -2.379  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.955  -1.212  -1.306  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.746  -2.532   0.575  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.853  -3.474  -0.896  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.323  -2.750  -0.198  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       3.064   0.778  -0.734  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       3.452  -0.253   0.650  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       4.654  -0.008  -0.612  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.060  -3.687  -3.525  1.00  0.00           N  
ATOM    790  CA  PRO A  53       3.708  -4.893  -4.283  1.00  0.00           C  
ATOM    791  C   PRO A  53       2.592  -5.701  -3.608  1.00  0.00           C  
ATOM    792  O   PRO A  53       2.673  -6.008  -2.420  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.004  -5.711  -4.369  1.00  0.00           C  
ATOM    794  CG  PRO A  53       5.812  -5.256  -3.159  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.430  -3.787  -3.034  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.389  -4.621  -5.290  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       4.819  -6.781  -4.328  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       5.542  -5.459  -5.283  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.475  -5.789  -2.271  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       6.884  -5.388  -3.304  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.515  -3.480  -1.992  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.086  -3.179  -3.660  1.00  0.00           H  
ATOM    803  N   VAL A  54       1.570  -6.100  -4.370  1.00  0.00           N  
ATOM    804  CA  VAL A  54       0.456  -6.927  -3.858  1.00  0.00           C  
ATOM    805  C   VAL A  54       0.837  -8.388  -3.581  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.220  -9.042  -2.741  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.760  -6.890  -4.802  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -1.272  -5.459  -4.996  1.00  0.00           C  
ATOM    809  CG2 VAL A  54      -0.469  -7.479  -6.186  1.00  0.00           C  
ATOM    810  H   VAL A  54       1.545  -5.786  -5.333  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.133  -6.507  -2.905  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -1.558  -7.474  -4.343  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -1.135  -4.887  -4.085  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.721  -4.955  -5.784  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -2.330  -5.482  -5.254  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       0.306  -6.897  -6.691  1.00  0.00           H  
ATOM    817 HG22 VAL A  54      -0.146  -8.515  -6.102  1.00  0.00           H  
ATOM    818 HG23 VAL A  54      -1.384  -7.456  -6.773  1.00  0.00           H  
ATOM    819  N   GLU A  55       1.854  -8.908  -4.273  1.00  0.00           N  
ATOM    820  CA  GLU A  55       2.371 -10.276  -4.118  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.111 -10.484  -2.785  1.00  0.00           C  
ATOM    822  O   GLU A  55       2.960 -11.530  -2.150  1.00  0.00           O  
ATOM    823  CB  GLU A  55       3.261 -10.631  -5.329  1.00  0.00           C  
ATOM    824  CG  GLU A  55       4.508  -9.744  -5.488  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.965  -9.654  -6.956  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       4.483  -8.753  -7.683  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       5.816 -10.469  -7.387  1.00  0.00           O  
ATOM    828  H   GLU A  55       2.273  -8.312  -4.972  1.00  0.00           H  
ATOM    829  HA  GLU A  55       1.530 -10.969  -4.122  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       3.580 -11.671  -5.246  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       2.646 -10.544  -6.226  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       4.285  -8.738  -5.134  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       5.310 -10.136  -4.858  1.00  0.00           H  
ATOM    834  N   ALA A  56       3.907  -9.497  -2.361  1.00  0.00           N  
ATOM    835  CA  ALA A  56       4.633  -9.503  -1.094  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.634  -8.116  -0.404  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.690  -7.483  -0.292  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.036 -10.060  -1.365  1.00  0.00           C  
ATOM    839  H   ALA A  56       3.963  -8.672  -2.942  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.144 -10.195  -0.405  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       5.974 -10.982  -1.944  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.637  -9.333  -1.917  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.514 -10.285  -0.415  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.491  -7.636   0.126  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.405  -6.308   0.744  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.199  -6.221   2.056  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.690  -5.156   2.428  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.905  -6.059   0.941  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.311  -7.461   1.064  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.186  -8.283   0.119  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.798  -5.556   0.059  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.705  -5.455   1.822  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.501  -5.573   0.054  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.430  -7.824   2.086  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.262  -7.487   0.769  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.240  -9.319   0.458  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       1.774  -8.239  -0.887  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.387  -7.358   2.737  1.00  0.00           N  
ATOM    859  CA  HIS A  58       5.204  -7.485   3.948  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.721  -7.435   3.679  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.470  -7.075   4.586  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.805  -8.774   4.692  1.00  0.00           C  
ATOM    863  CG  HIS A  58       5.248 -10.044   4.000  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       4.561 -10.731   3.012  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       6.430 -10.692   4.226  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.337 -11.765   2.622  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       6.473 -11.764   3.351  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.921  -8.170   2.367  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.976  -6.641   4.603  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       5.251  -8.752   5.689  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.722  -8.794   4.829  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       3.617 -10.549   2.684  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       7.190 -10.411   4.947  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       5.080 -12.496   1.860  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       7.228 -12.442   3.275  1.00  0.00           H  
ATOM    876  N   SER A  59       7.192  -7.739   2.459  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.630  -7.728   2.110  1.00  0.00           C  
ATOM    878  C   SER A  59       9.268  -6.342   2.245  1.00  0.00           C  
ATOM    879  O   SER A  59      10.405  -6.229   2.703  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.875  -8.248   0.688  1.00  0.00           C  
ATOM    881  OG  SER A  59       8.706  -9.654   0.662  1.00  0.00           O  
ATOM    882  H   SER A  59       6.533  -8.014   1.745  1.00  0.00           H  
ATOM    883  HA  SER A  59       9.159  -8.392   2.795  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.191  -7.767  -0.013  1.00  0.00           H  
ATOM    885  HB3 SER A  59       9.898  -8.014   0.389  1.00  0.00           H  
ATOM    886  HG  SER A  59       8.930  -9.970  -0.235  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.535  -5.279   1.886  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.984  -3.883   2.064  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.905  -3.403   3.527  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.455  -2.354   3.863  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.197  -2.905   1.166  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       8.412  -3.197  -0.325  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       6.688  -2.900   1.434  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.624  -5.455   1.484  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.032  -3.817   1.769  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.574  -1.901   1.359  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       9.478  -3.203  -0.550  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       7.986  -4.164  -0.593  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       7.930  -2.420  -0.919  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       6.187  -3.652   0.827  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       6.477  -3.111   2.476  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       6.280  -1.916   1.200  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.217  -4.151   4.399  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.955  -3.809   5.802  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.658  -3.022   6.058  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.452  -2.554   7.179  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.874  -5.044   4.072  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.894  -4.735   6.375  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.791  -3.235   6.203  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.778  -2.858   5.056  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.466  -2.215   5.217  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.549  -3.078   6.103  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.323  -4.256   5.814  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.806  -1.949   3.840  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.466  -1.184   3.973  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.686   0.309   4.198  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.541  -1.345   2.768  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.979  -3.317   4.181  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.622  -1.257   5.717  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.486  -1.380   3.204  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.619  -2.909   3.358  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.920  -1.573   4.830  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       2.723   0.840   3.248  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       3.622   0.477   4.725  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       1.870   0.712   4.793  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.514  -2.387   2.463  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.869  -0.744   1.930  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       0.534  -1.030   3.042  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.995  -2.477   7.163  1.00  0.00           N  
ATOM    930  CA  ARG A  63       2.010  -3.084   8.077  1.00  0.00           C  
ATOM    931  C   ARG A  63       0.897  -2.096   8.439  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.991  -0.900   8.164  1.00  0.00           O  
ATOM    933  CB  ARG A  63       2.712  -3.631   9.337  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.350  -5.007   9.087  1.00  0.00           C  
ATOM    935  CD  ARG A  63       3.775  -5.650  10.412  1.00  0.00           C  
ATOM    936  NE  ARG A  63       4.096  -7.081  10.245  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       4.446  -7.927  11.198  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       4.621  -7.543  12.431  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       4.625  -9.189  10.931  1.00  0.00           N  
ATOM    940  H   ARG A  63       3.229  -1.500   7.303  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.515  -3.914   7.567  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       3.467  -2.924   9.686  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.973  -3.749  10.132  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.617  -5.654   8.603  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       4.219  -4.903   8.435  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       4.641  -5.112  10.803  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       2.952  -5.560  11.126  1.00  0.00           H  
ATOM    948  HE  ARG A  63       3.993  -7.478   9.324  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       4.493  -6.572  12.658  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       4.889  -8.197  13.147  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       4.484  -9.538   9.998  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       4.884  -9.829  11.664  1.00  0.00           H  
ATOM    953  N   LYS A  64      -0.171  -2.597   9.061  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -1.292  -1.795   9.582  1.00  0.00           C  
ATOM    955  C   LYS A  64      -0.832  -0.991  10.806  1.00  0.00           C  
ATOM    956  O   LYS A  64      -0.130  -1.528  11.664  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -2.474  -2.718   9.937  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -2.988  -3.481   8.702  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -4.015  -4.576   9.027  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -5.376  -4.271   8.388  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -6.213  -5.495   8.281  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.149  -3.586   9.261  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -1.615  -1.106   8.801  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.156  -3.429  10.701  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -3.290  -2.116  10.341  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -3.415  -2.760   8.004  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -2.151  -3.971   8.205  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -3.633  -5.517   8.625  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -4.129  -4.692  10.106  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -5.885  -3.508   8.984  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -5.212  -3.858   7.389  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -5.755  -6.200   7.718  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -7.099  -5.288   7.840  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -6.402  -5.895   9.190  1.00  0.00           H  
ATOM    975  N   ALA A  65      -1.217   0.281  10.893  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -0.941   1.133  12.054  1.00  0.00           C  
ATOM    977  C   ALA A  65      -1.979   0.888  13.166  1.00  0.00           C  
ATOM    978  O   ALA A  65      -1.616   0.616  14.313  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -0.917   2.605  11.613  1.00  0.00           C  
ATOM    980  H   ALA A  65      -1.853   0.630  10.187  1.00  0.00           H  
ATOM    981  HA  ALA A  65       0.044   0.889  12.454  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -1.908   2.931  11.300  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -0.591   3.226  12.448  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -0.217   2.738  10.790  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.270   0.979  12.817  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.417   0.764  13.707  1.00  0.00           C  
ATOM    987  C   LEU A  66      -5.705   0.575  12.880  1.00  0.00           C  
ATOM    988  O   LEU A  66      -5.993   1.383  11.996  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.540   1.971  14.671  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -4.631   1.558  16.151  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -4.426   2.778  17.050  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -5.987   0.932  16.486  1.00  0.00           C  
ATOM    993  H   LEU A  66      -3.473   1.199  11.850  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -4.238  -0.148  14.282  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.663   2.612  14.561  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -5.406   2.581  14.409  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -3.843   0.839  16.376  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -4.406   2.465  18.094  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -5.233   3.496  16.901  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -3.472   3.252  16.814  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -6.795   1.586  16.156  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -6.068   0.780  17.562  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -6.082  -0.036  15.997  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -6.480  -0.472  13.168  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -7.760  -0.786  12.520  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -8.886  -1.034  13.554  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -8.591  -1.371  14.709  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -7.539  -1.999  11.599  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.187  -1.088  13.913  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -8.066   0.058  11.900  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -6.973  -1.691  10.720  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -6.990  -2.781  12.127  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -8.495  -2.410  11.273  1.00  0.00           H  
ATOM   1014  N   PRO A  68     -10.172  -0.889  13.169  1.00  0.00           N  
ATOM   1015  CA  PRO A  68     -11.314  -1.142  14.052  1.00  0.00           C  
ATOM   1016  C   PRO A  68     -11.517  -2.640  14.357  1.00  0.00           C  
ATOM   1017  O   PRO A  68     -10.959  -3.518  13.693  1.00  0.00           O  
ATOM   1018  CB  PRO A  68     -12.523  -0.548  13.318  1.00  0.00           C  
ATOM   1019  CG  PRO A  68     -12.143  -0.680  11.846  1.00  0.00           C  
ATOM   1020  CD  PRO A  68     -10.638  -0.424  11.866  1.00  0.00           C  
ATOM   1021  HA  PRO A  68     -11.177  -0.613  14.996  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68     -13.448  -1.076  13.541  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68     -12.621   0.509  13.574  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68     -12.338  -1.699  11.504  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68     -12.669   0.043  11.222  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68     -10.162  -0.958  11.044  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68     -10.449   0.647  11.776  1.00  0.00           H  
ATOM   1028  N   GLU A  69     -12.351  -2.932  15.359  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -12.698  -4.297  15.797  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -14.032  -4.820  15.219  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -14.212  -6.029  15.053  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -12.705  -4.343  17.338  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -13.830  -3.518  17.988  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -13.606  -3.347  19.504  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -13.616  -4.360  20.247  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -13.430  -2.194  19.969  1.00  0.00           O  
ATOM   1037  H   GLU A  69     -12.748  -2.152  15.864  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -11.922  -4.987  15.464  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -12.802  -5.381  17.657  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -11.744  -3.971  17.695  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -13.880  -2.535  17.513  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -14.788  -4.015  17.815  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -14.964  -3.913  14.903  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -16.284  -4.166  14.292  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -16.243  -4.553  12.796  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -17.127  -5.329  12.368  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -17.197  -2.952  14.550  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -16.725  -1.624  13.919  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -16.867  -0.437  14.898  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -18.011  -0.026  15.216  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -15.828   0.104  15.357  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -15.342  -4.094  12.055  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -14.699  -2.951  15.057  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -16.736  -5.017  14.804  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -18.198  -3.176  14.180  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -17.277  -2.825  15.631  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -15.683  -1.709  13.607  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70     -17.311  -1.435  13.016  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -15.971 -19.996   2.369  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.558 -20.145   2.792  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.614 -19.403   1.838  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.785 -19.452   0.618  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.163 -21.630   2.914  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.165 -19.039   2.120  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.157 -20.580   1.567  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.590 -20.267   3.117  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.449 -19.687   3.776  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.131 -21.711   3.259  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.812 -22.134   3.632  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.249 -22.126   1.944  1.00  0.00           H  
ATOM     13  N   GLY A   2     -12.611 -18.712   2.390  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -11.561 -17.998   1.647  1.00  0.00           C  
ATOM     15  C   GLY A   2     -10.345 -17.675   2.526  1.00  0.00           C  
ATOM     16  O   GLY A   2     -10.491 -17.464   3.734  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.529 -18.702   3.399  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -11.238 -18.597   0.795  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -11.967 -17.056   1.274  1.00  0.00           H  
ATOM     20  N   HIS A   3      -9.149 -17.614   1.925  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -7.868 -17.350   2.617  1.00  0.00           C  
ATOM     22  C   HIS A   3      -6.958 -16.358   1.859  1.00  0.00           C  
ATOM     23  O   HIS A   3      -5.735 -16.387   2.008  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -7.186 -18.698   2.964  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -6.268 -18.644   4.170  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -5.461 -17.583   4.543  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -6.110 -19.634   5.101  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -4.846 -17.909   5.697  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -5.219 -19.158   6.050  1.00  0.00           N  
ATOM     30  H   HIS A   3      -9.130 -17.839   0.938  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -8.096 -16.860   3.564  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -7.963 -19.432   3.191  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -6.632 -19.071   2.101  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -5.321 -16.738   3.991  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -6.597 -20.604   5.098  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -4.151 -17.276   6.243  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -4.896 -19.661   6.874  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.545 -15.459   1.066  1.00  0.00           N  
ATOM     39  CA  MET A   4      -6.856 -14.439   0.260  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.484 -13.050   0.450  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.666 -12.849   0.159  1.00  0.00           O  
ATOM     42  CB  MET A   4      -6.879 -14.849  -1.226  1.00  0.00           C  
ATOM     43  CG  MET A   4      -5.718 -15.787  -1.597  1.00  0.00           C  
ATOM     44  SD  MET A   4      -6.183 -17.309  -2.474  1.00  0.00           S  
ATOM     45  CE  MET A   4      -6.799 -16.621  -4.037  1.00  0.00           C  
ATOM     46  H   MET A   4      -8.554 -15.469   1.045  1.00  0.00           H  
ATOM     47  HA  MET A   4      -5.812 -14.362   0.572  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -7.833 -15.328  -1.454  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -6.799 -13.958  -1.851  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -5.015 -15.231  -2.219  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -5.185 -16.079  -0.693  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -7.661 -15.981  -3.849  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -6.014 -16.039  -4.521  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -7.098 -17.435  -4.698  1.00  0.00           H  
ATOM     55  N   LYS A   5      -6.685 -12.100   0.952  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.020 -10.674   1.131  1.00  0.00           C  
ATOM     57  C   LYS A   5      -5.886  -9.793   0.592  1.00  0.00           C  
ATOM     58  O   LYS A   5      -4.731 -10.217   0.523  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -7.338 -10.343   2.607  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -8.726 -10.835   3.063  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -8.705 -12.204   3.765  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -8.453 -12.042   5.272  1.00  0.00           C  
ATOM     63  NZ  LYS A   5      -8.107 -13.334   5.919  1.00  0.00           N  
ATOM     64  H   LYS A   5      -5.729 -12.370   1.150  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -7.898 -10.437   0.527  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -6.556 -10.736   3.260  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -7.333  -9.257   2.717  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -9.151 -10.098   3.749  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -9.390 -10.883   2.200  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -9.675 -12.685   3.624  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -7.938 -12.837   3.318  1.00  0.00           H  
ATOM     72  HE2 LYS A   5      -7.644 -11.322   5.424  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -9.357 -11.625   5.728  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5      -8.817 -14.034   5.751  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5      -8.020 -13.224   6.922  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5      -7.224 -13.689   5.579  1.00  0.00           H  
ATOM     77  N   GLU A   6      -6.224  -8.561   0.221  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.327  -7.555  -0.369  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.567  -6.166   0.254  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.549  -5.955   0.973  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -5.539  -7.488  -1.894  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -5.264  -8.811  -2.627  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -5.334  -8.640  -4.158  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -4.582  -7.806  -4.722  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -6.132  -9.353  -4.817  1.00  0.00           O  
ATOM     86  H   GLU A   6      -7.184  -8.286   0.370  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -4.286  -7.826  -0.175  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -6.563  -7.176  -2.101  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -4.870  -6.728  -2.293  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -4.274  -9.181  -2.347  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -6.001  -9.552  -2.307  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.689  -5.199  -0.029  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.843  -3.812   0.421  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.949  -3.062  -0.349  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.888  -2.915  -1.573  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.487  -3.089   0.355  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.580  -3.416   1.532  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.010  -3.122   2.841  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.318  -4.009   1.340  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.194  -3.427   3.943  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.510  -4.326   2.451  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.940  -4.021   3.750  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.915  -5.415  -0.642  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.155  -3.836   1.466  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.984  -3.327  -0.587  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.672  -2.017   0.372  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.967  -2.648   3.011  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.955  -4.213   0.343  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.519  -3.183   4.940  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.459  -4.779   2.321  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.305  -4.232   4.599  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.975  -2.597   0.380  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.128  -1.819  -0.120  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.881  -0.300  -0.090  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.063   0.163   0.707  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.366  -2.178   0.731  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.227  -3.227   0.018  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.410  -3.675   0.890  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.618  -3.971   0.090  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -12.804  -4.922  -0.809  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -11.892  -5.808  -1.091  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -13.931  -4.994  -1.457  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.921  -2.760   1.377  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.306  -2.089  -1.162  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.061  -2.551   1.711  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.978  -1.288   0.894  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.604  -2.787  -0.908  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.614  -4.093  -0.234  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.118  -4.547   1.479  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.658  -2.874   1.589  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -13.407  -3.359   0.233  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -11.023  -5.784  -0.586  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -12.054  -6.513  -1.790  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -14.665  -4.329  -1.276  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -14.074  -5.710  -2.149  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.608   0.501  -0.897  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.473   1.956  -0.901  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.024   2.571   0.397  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.112   2.222   0.858  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.234   2.431  -2.141  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.317   1.371  -2.319  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.631   0.088  -1.851  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.423   2.219  -1.009  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.655   3.430  -2.014  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.564   2.409  -3.002  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.161   1.594  -1.666  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.646   1.298  -3.356  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.366  -0.568  -1.389  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.159  -0.412  -2.698  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.252   3.469   1.013  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.606   4.174   2.250  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.283   3.401   3.537  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.453   3.941   4.631  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.387   3.725   0.547  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.064   5.119   2.283  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.669   4.410   2.250  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.828   2.146   3.434  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.431   1.315   4.574  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.237   1.947   5.314  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.255   2.348   4.679  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.083  -0.109   4.094  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.542  -1.189   5.087  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.368  -1.003   6.314  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -8.089  -2.224   4.640  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.698   1.763   2.511  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.280   1.257   5.257  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.553  -0.294   3.129  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.006  -0.198   3.938  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.312   2.056   6.647  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.202   2.540   7.478  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.054   1.532   7.471  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.184   0.418   7.985  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.663   2.858   8.912  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.160   4.307   9.010  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -6.253   4.809  10.458  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -6.521   6.321  10.423  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -7.051   6.833  11.713  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.134   1.683   7.100  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.811   3.454   7.028  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.439   2.162   9.238  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -4.809   2.744   9.578  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.467   4.956   8.473  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -7.141   4.382   8.537  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -7.063   4.285  10.969  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.315   4.621  10.983  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -5.589   6.836  10.167  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -7.239   6.525   9.625  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -6.355   6.794  12.446  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -7.858   6.302  12.013  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.344   7.797  11.622  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.920   1.932   6.901  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.689   1.133   6.816  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.495   1.917   7.372  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.492   3.148   7.370  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.450   0.623   5.378  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.622  -0.243   4.903  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.251   1.729   4.335  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.905   2.857   6.484  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.793   0.249   7.441  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.563  -0.007   5.385  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.376  -0.678   3.936  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.813  -1.036   5.622  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -3.526   0.352   4.792  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -0.428   2.381   4.627  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -1.013   1.280   3.371  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -2.163   2.318   4.231  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.523   1.214   7.867  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.779   1.798   8.367  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.860   1.676   7.300  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.174   0.578   6.837  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.234   1.203   9.718  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.101  -0.320   9.791  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.683   1.577  10.071  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.469   0.202   7.801  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.621   2.860   8.551  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.590   1.622  10.492  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       1.048  -0.581   9.874  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       2.521  -0.775   8.896  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       2.631  -0.697  10.664  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       3.837   1.458  11.143  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.386   0.938   9.535  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       3.887   2.612   9.809  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.433   2.820   6.923  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.539   2.915   5.978  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.571   3.952   6.464  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.326   5.155   6.341  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.968   3.226   4.585  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.996   3.197   3.437  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.996   2.039   3.509  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.266   3.044   2.106  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.089   3.675   7.336  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.011   1.938   5.918  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.180   2.508   4.371  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.498   4.206   4.612  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.546   4.138   3.432  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       5.470   1.096   3.661  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.699   2.209   4.322  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.567   1.985   2.583  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.434   3.739   2.054  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.884   2.033   1.991  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       4.964   3.240   1.297  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.693   3.536   7.079  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.751   4.459   7.494  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.491   5.082   6.284  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.443   4.527   5.181  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.674   3.627   8.392  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.488   2.197   7.890  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.029   2.166   7.444  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.312   5.253   8.093  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.716   3.940   8.327  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.323   3.694   9.423  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.135   2.024   7.028  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.684   1.464   8.672  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       6.923   1.480   6.603  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.394   1.847   8.271  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.195   6.220   6.465  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.352   6.974   7.718  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.119   7.812   8.119  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.074   8.327   9.237  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.574   7.868   7.476  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.491   8.171   5.982  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.967   6.857   5.404  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.582   6.299   8.542  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.556   8.779   8.078  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.484   7.301   7.682  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.767   8.967   5.806  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.466   8.435   5.569  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.351   7.051   4.525  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.808   6.213   5.136  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.103   7.922   7.252  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.843   8.638   7.516  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.084   8.064   8.729  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.532   8.808   9.542  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.946   8.597   6.263  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.670   8.796   4.943  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.186  10.063   4.605  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.849   7.709   4.062  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.884  10.241   3.395  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.534   7.886   2.843  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       7.060   9.152   2.512  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.749   9.312   1.348  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.223   7.517   6.334  1.00  0.00           H  
ATOM    283  HA  TYR A  18       6.081   9.680   7.732  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.423   7.641   6.230  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.180   9.368   6.364  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       6.049  10.899   5.279  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.445   6.735   4.308  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.282  11.213   3.137  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.651   7.065   2.144  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.229  10.157   1.327  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.066   6.732   8.853  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.500   5.962   9.970  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.022   5.597   9.792  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.554   4.620  10.373  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.451   6.223   8.066  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.066   5.036  10.081  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.602   6.526  10.897  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.282   6.355   8.980  1.00  0.00           N  
ATOM    299  CA  VAL A  20       0.883   6.109   8.598  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.677   6.566   7.152  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.224   7.592   6.741  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.107   6.879   9.512  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.568   6.511   9.207  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.111   6.629  11.009  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.742   7.150   8.556  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.685   5.033   8.656  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.017   7.949   9.337  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.844   6.836   8.204  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -1.709   5.432   9.291  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -2.234   7.015   9.907  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -0.635   7.171  11.590  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       0.033   5.564  11.227  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       1.093   6.993  11.312  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.131   5.832   6.393  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.541   6.150   5.027  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.885   5.507   4.685  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.411   4.687   5.445  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.522   4.985   6.798  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.630   7.230   4.903  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.209   5.776   4.330  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.440   5.871   3.528  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.669   5.290   2.979  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.456   4.915   1.515  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.857   5.666   0.740  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.894   6.208   3.159  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.194   6.465   4.642  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.799   7.559   2.438  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.992   6.587   2.968  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.889   4.366   3.516  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.746   5.678   2.744  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -6.144   6.990   4.742  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -5.262   5.515   5.174  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -4.405   7.071   5.089  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -3.920   8.110   2.777  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -4.736   7.404   1.362  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -5.694   8.146   2.642  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.918   3.726   1.137  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.879   3.243  -0.252  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.921   4.001  -1.087  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.044   4.202  -0.625  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.147   1.726  -0.294  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -3.998   1.182  -1.719  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.243   0.936   0.676  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.367   3.150   1.838  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.887   3.431  -0.666  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.174   1.563   0.013  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -4.044   0.092  -1.711  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.814   1.544  -2.343  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -3.050   1.513  -2.140  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.853   0.567   1.508  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.780   0.084   0.181  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.440   1.558   1.073  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.582   4.409  -2.311  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.488   5.095  -3.239  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.092   4.151  -4.299  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.283   4.241  -4.603  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.725   6.252  -3.895  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.615   4.295  -2.598  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.319   5.527  -2.678  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.277   6.885  -3.127  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -3.940   5.867  -4.546  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -5.415   6.852  -4.491  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.288   3.236  -4.852  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.706   2.258  -5.864  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.538   1.495  -6.496  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.370   1.773  -6.213  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.313   3.238  -4.582  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.380   1.535  -5.402  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.245   2.771  -6.662  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.856   0.521  -7.352  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.884  -0.308  -8.074  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.456   0.416  -9.358  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.217   0.488 -10.327  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.435  -1.726  -8.375  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.714  -2.579  -7.115  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.379  -2.497  -9.186  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.955  -2.186  -6.308  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.838   0.372  -7.542  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -2.997  -0.432  -7.449  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.349  -1.657  -8.968  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.863  -3.616  -7.418  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.839  -2.551  -6.468  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.423  -2.435  -8.667  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.666  -3.545  -9.290  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.282  -2.085 -10.191  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.788  -1.250  -5.779  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.813  -2.093  -6.974  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.160  -2.962  -5.570  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.237   0.953  -9.366  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.618   1.585 -10.529  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.595   0.632 -11.174  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.414   0.282 -10.561  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.963   2.894 -10.064  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.675   0.849  -8.527  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.377   1.838 -11.272  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.717   3.553  -9.631  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.194   2.686  -9.316  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.502   3.397 -10.916  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.835   0.197 -12.413  1.00  0.00           N  
ATOM    400  CA  GLN A  28       0.114  -0.626 -13.170  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.220   0.234 -13.813  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.934   1.121 -14.623  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.611  -1.500 -14.209  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.690  -2.397 -13.570  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -1.843  -3.732 -14.296  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -2.740  -3.943 -15.102  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -0.972  -4.687 -14.035  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.729   0.408 -12.830  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.592  -1.304 -12.471  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.072  -0.874 -14.975  1.00  0.00           H  
ATOM    411  HB3 GLN A  28       0.139  -2.130 -14.689  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.439  -2.604 -12.531  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.646  -1.871 -13.578  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.228  -4.551 -13.373  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.087  -5.564 -14.521  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.487  -0.031 -13.462  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.697   0.604 -14.028  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.489  -0.384 -14.889  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.665  -1.542 -14.514  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.584   1.157 -12.895  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.170   2.543 -12.363  1.00  0.00           C  
ATOM    422  CD  ARG A  29       4.788   3.710 -13.153  1.00  0.00           C  
ATOM    423  NE  ARG A  29       4.095   3.987 -14.429  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       4.586   4.618 -15.484  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       5.832   4.994 -15.555  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       3.823   4.894 -16.503  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.617  -0.797 -12.805  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.407   1.427 -14.679  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.571   0.450 -12.066  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.620   1.215 -13.236  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       3.083   2.635 -12.332  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.536   2.622 -11.338  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       4.733   4.607 -12.534  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       5.844   3.493 -13.327  1.00  0.00           H  
ATOM    435  HE  ARG A  29       3.109   3.781 -14.471  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       6.444   4.804 -14.780  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       6.182   5.480 -16.364  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       2.847   4.646 -16.495  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       4.198   5.389 -17.296  1.00  0.00           H  
ATOM    440  N   SER A  30       4.984   0.085 -16.033  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.860  -0.652 -16.959  1.00  0.00           C  
ATOM    442  C   SER A  30       7.258  -0.866 -16.359  1.00  0.00           C  
ATOM    443  O   SER A  30       8.007   0.096 -16.177  1.00  0.00           O  
ATOM    444  CB  SER A  30       5.983   0.126 -18.278  1.00  0.00           C  
ATOM    445  OG  SER A  30       4.714   0.311 -18.889  1.00  0.00           O  
ATOM    446  H   SER A  30       4.759   1.037 -16.274  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.418  -1.625 -17.177  1.00  0.00           H  
ATOM    448  HB2 SER A  30       6.420   1.106 -18.078  1.00  0.00           H  
ATOM    449  HB3 SER A  30       6.641  -0.416 -18.961  1.00  0.00           H  
ATOM    450  HG  SER A  30       4.563  -0.414 -19.525  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.620  -2.117 -16.045  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.909  -2.503 -15.435  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.493  -3.718 -16.160  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.843  -4.754 -16.264  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.751  -2.797 -13.926  1.00  0.00           C  
ATOM    456  CG1 VAL A  31      10.114  -3.112 -13.292  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       8.134  -1.614 -13.167  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.944  -2.862 -16.189  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.616  -1.680 -15.540  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.099  -3.661 -13.788  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      10.039  -3.099 -12.204  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      10.444  -4.106 -13.595  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      10.855  -2.374 -13.603  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       8.713  -0.708 -13.344  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       7.108  -1.458 -13.494  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       8.114  -1.824 -12.099  1.00  0.00           H  
ATOM    467  N   SER A  32      10.718  -3.613 -16.689  1.00  0.00           N  
ATOM    468  CA  SER A  32      11.382  -4.688 -17.462  1.00  0.00           C  
ATOM    469  C   SER A  32      10.573  -5.159 -18.696  1.00  0.00           C  
ATOM    470  O   SER A  32      10.690  -6.299 -19.153  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.737  -5.848 -16.511  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.936  -6.502 -16.900  1.00  0.00           O  
ATOM    473  H   SER A  32      11.213  -2.740 -16.564  1.00  0.00           H  
ATOM    474  HA  SER A  32      12.317  -4.276 -17.843  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.869  -5.460 -15.499  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.913  -6.565 -16.488  1.00  0.00           H  
ATOM    477  HG  SER A  32      13.692  -5.941 -16.638  1.00  0.00           H  
ATOM    478  N   GLY A  33       9.714  -4.283 -19.234  1.00  0.00           N  
ATOM    479  CA  GLY A  33       8.801  -4.545 -20.357  1.00  0.00           C  
ATOM    480  C   GLY A  33       7.447  -5.168 -19.978  1.00  0.00           C  
ATOM    481  O   GLY A  33       6.571  -5.268 -20.841  1.00  0.00           O  
ATOM    482  H   GLY A  33       9.703  -3.359 -18.825  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       8.601  -3.603 -20.870  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       9.287  -5.208 -21.074  1.00  0.00           H  
ATOM    485  N   VAL A  34       7.239  -5.557 -18.713  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.971  -6.092 -18.177  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.305  -5.071 -17.249  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.939  -4.507 -16.357  1.00  0.00           O  
ATOM    489  CB  VAL A  34       6.178  -7.474 -17.510  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       7.193  -7.505 -16.358  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       4.855  -8.059 -17.000  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.990  -5.411 -18.047  1.00  0.00           H  
ATOM    493  HA  VAL A  34       5.287  -6.260 -19.008  1.00  0.00           H  
ATOM    494  HB  VAL A  34       6.550  -8.151 -18.280  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       8.180  -7.231 -16.729  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       6.898  -6.817 -15.567  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       7.256  -8.513 -15.947  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       5.014  -9.085 -16.666  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       4.472  -7.473 -16.164  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       4.120  -8.069 -17.805  1.00  0.00           H  
ATOM    501  N   SER A  35       4.018  -4.787 -17.457  1.00  0.00           N  
ATOM    502  CA  SER A  35       3.264  -3.904 -16.556  1.00  0.00           C  
ATOM    503  C   SER A  35       2.980  -4.648 -15.246  1.00  0.00           C  
ATOM    504  O   SER A  35       2.307  -5.683 -15.259  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.943  -3.436 -17.191  1.00  0.00           C  
ATOM    506  OG  SER A  35       2.096  -3.158 -18.576  1.00  0.00           O  
ATOM    507  H   SER A  35       3.528  -5.210 -18.230  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.862  -3.020 -16.347  1.00  0.00           H  
ATOM    509  HB2 SER A  35       1.177  -4.201 -17.061  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.616  -2.528 -16.679  1.00  0.00           H  
ATOM    511  HG  SER A  35       1.214  -2.967 -18.951  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.460  -4.130 -14.108  1.00  0.00           N  
ATOM    513  CA  ARG A  36       3.219  -4.704 -12.771  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.345  -3.771 -11.954  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.535  -2.556 -11.973  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.528  -5.026 -12.027  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.538  -5.771 -12.911  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.567  -6.578 -12.101  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.454  -8.025 -12.380  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       7.241  -8.997 -11.952  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.237  -8.778 -11.140  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       7.043 -10.223 -12.346  1.00  0.00           N  
ATOM    523  H   ARG A  36       4.015  -3.281 -14.178  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.678  -5.646 -12.880  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.991  -4.107 -11.672  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.278  -5.640 -11.159  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       5.003  -6.441 -13.586  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       6.055  -5.021 -13.510  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.567  -6.233 -12.372  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.423  -6.399 -11.032  1.00  0.00           H  
ATOM    531  HE  ARG A  36       5.703  -8.320 -12.983  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.397  -7.843 -10.811  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       8.820  -9.535 -10.825  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       6.276 -10.444 -12.958  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       7.629 -10.965 -12.004  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.356  -4.337 -11.276  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.474  -3.611 -10.376  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.210  -3.166  -9.101  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.937  -3.941  -8.473  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.732  -4.506 -10.086  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.309  -5.346 -11.278  1.00  0.00           H  
ATOM    542  HA  ALA A  37       0.111  -2.711 -10.872  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.435  -4.444 -10.919  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -0.419  -5.540  -9.944  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.229  -4.176  -9.178  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.979  -1.913  -8.713  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.525  -1.283  -7.518  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.455  -0.470  -6.786  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.224   0.360  -7.392  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.691  -0.369  -7.914  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.962  -1.103  -8.307  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.793  -1.623  -7.301  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.331  -1.258  -9.657  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.992  -2.280  -7.626  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.541  -1.897  -9.995  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.375  -2.416  -8.977  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.542  -3.047  -9.280  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.457  -1.302  -9.330  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.897  -2.049  -6.842  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.384   0.306  -8.717  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.914   0.260  -7.054  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.501  -1.517  -6.273  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.682  -0.901 -10.442  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.631  -2.675  -6.850  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.822  -1.994 -11.034  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.739  -3.022 -10.228  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.279  -0.705  -5.484  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.637   0.086  -4.664  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.080   1.510  -4.548  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.985   1.711  -3.964  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.809  -0.532  -3.270  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.260  -1.978  -3.243  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.387  -2.388  -3.979  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.545  -2.912  -2.474  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.785  -3.739  -3.971  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -0.951  -4.257  -2.450  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.073  -4.679  -3.193  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.423  -5.993  -3.181  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.845  -1.420  -5.034  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.613   0.129  -5.151  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.130  -0.443  -2.734  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.537   0.055  -2.718  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.943  -1.666  -4.563  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.316  -2.605  -1.899  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.614  -4.066  -4.583  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.396  -4.976  -1.874  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -3.128  -6.202  -3.817  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.762   2.486  -5.146  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.420   3.903  -5.041  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.791   4.403  -3.635  1.00  0.00           C  
ATOM    591  O   GLN A  40      -1.968   4.610  -3.345  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.154   4.659  -6.166  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -0.806   6.154  -6.199  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -1.256   6.838  -7.492  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -0.456   7.312  -8.287  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.542   6.947  -7.754  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.611   2.232  -5.642  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.654   4.027  -5.185  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -0.865   4.217  -7.120  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.234   4.542  -6.052  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.270   6.660  -5.351  1.00  0.00           H  
ATOM    602  HG3 GLN A  40       0.276   6.262  -6.114  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -3.245   6.592  -7.125  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -2.792   7.402  -8.619  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.188   4.561  -2.740  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.025   5.107  -1.383  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.083   6.635  -1.409  1.00  0.00           C  
ATOM    608  O   VAL A  41       0.865   7.185  -2.185  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.989   4.524  -0.377  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.588   4.857   1.068  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.095   2.995  -0.470  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.128   4.290  -3.011  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.024   4.842  -1.043  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.972   4.948  -0.577  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       0.666   5.928   1.246  1.00  0.00           H  
ATOM    616 HG12 VAL A  41      -0.434   4.533   1.262  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       1.250   4.354   1.770  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.121   2.541  -0.289  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.460   2.692  -1.454  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.806   2.635   0.272  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.659   7.326  -0.540  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.604   8.782  -0.355  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.502   9.146   1.144  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.072   8.456   1.999  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -1.847   9.399  -1.022  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.626  10.862  -1.432  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.863  11.766  -0.597  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -1.246  11.111  -2.601  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.295   6.809   0.060  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.287   9.176  -0.850  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.099   8.825  -1.917  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.698   9.324  -0.342  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.224  10.223   1.466  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.522  10.670   2.839  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.201  12.167   3.021  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.420  12.946   2.088  1.00  0.00           O  
ATOM    637  CB  PHE A  43       2.008  10.425   3.167  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.564   9.104   2.674  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.340   7.921   3.396  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.272   9.058   1.459  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.815   6.696   2.904  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.746   7.835   0.960  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.518   6.654   1.685  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.646  10.750   0.715  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.078  10.087   3.536  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.604  11.228   2.728  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       2.146  10.483   4.248  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.796   7.941   4.326  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.438   9.965   0.902  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.619   5.799   3.470  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.290   7.806   0.026  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.890   5.722   1.296  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.273  12.613   4.202  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.552  14.030   4.452  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.731  14.879   4.554  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.824  14.374   4.825  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.368  14.046   5.749  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -0.885  12.802   6.494  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.606  11.807   5.368  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.167  14.429   3.644  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.209  14.955   6.332  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.426  13.934   5.509  1.00  0.00           H  
ATOM    663  HG2 PRO A  44       0.042  13.027   7.022  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.640  12.426   7.186  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.213  11.145   5.647  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.506  11.227   5.159  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.590  16.194   4.348  1.00  0.00           N  
ATOM    668  CA  GLY A  45       1.668  17.196   4.411  1.00  0.00           C  
ATOM    669  C   GLY A  45       2.493  17.370   3.123  1.00  0.00           C  
ATOM    670  O   GLY A  45       3.214  18.361   2.990  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.343  16.526   4.147  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       1.231  18.163   4.662  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       2.358  16.933   5.214  1.00  0.00           H  
ATOM    674  N   SER A  46       2.391  16.438   2.171  1.00  0.00           N  
ATOM    675  CA  SER A  46       3.099  16.432   0.876  1.00  0.00           C  
ATOM    676  C   SER A  46       2.342  15.618  -0.193  1.00  0.00           C  
ATOM    677  O   SER A  46       1.268  15.071   0.068  1.00  0.00           O  
ATOM    678  CB  SER A  46       4.542  15.920   1.070  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.597  14.740   1.859  1.00  0.00           O  
ATOM    680  H   SER A  46       1.800  15.643   2.367  1.00  0.00           H  
ATOM    681  HA  SER A  46       3.157  17.454   0.502  1.00  0.00           H  
ATOM    682  HB2 SER A  46       5.011  15.724   0.103  1.00  0.00           H  
ATOM    683  HB3 SER A  46       5.122  16.704   1.562  1.00  0.00           H  
ATOM    684  HG  SER A  46       5.480  14.697   2.276  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.886  15.549  -1.419  1.00  0.00           N  
ATOM    686  CA  ARG A  47       2.384  14.743  -2.556  1.00  0.00           C  
ATOM    687  C   ARG A  47       3.240  13.498  -2.838  1.00  0.00           C  
ATOM    688  O   ARG A  47       3.098  12.880  -3.893  1.00  0.00           O  
ATOM    689  CB  ARG A  47       2.190  15.644  -3.796  1.00  0.00           C  
ATOM    690  CG  ARG A  47       0.793  16.300  -3.834  1.00  0.00           C  
ATOM    691  CD  ARG A  47      -0.014  15.876  -5.072  1.00  0.00           C  
ATOM    692  NE  ARG A  47       0.549  16.448  -6.314  1.00  0.00           N  
ATOM    693  CZ  ARG A  47       0.173  16.206  -7.558  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -0.767  15.349  -7.847  1.00  0.00           N  
ATOM    695  NH2 ARG A  47       0.740  16.832  -8.549  1.00  0.00           N  
ATOM    696  H   ARG A  47       3.734  16.082  -1.561  1.00  0.00           H  
ATOM    697  HA  ARG A  47       1.413  14.318  -2.295  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       2.958  16.420  -3.812  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       2.321  15.059  -4.705  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       0.222  16.026  -2.946  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       0.902  17.386  -3.831  1.00  0.00           H  
ATOM    702  HD2 ARG A  47      -0.025  14.785  -5.130  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -1.042  16.225  -4.953  1.00  0.00           H  
ATOM    704  HE  ARG A  47       1.289  17.124  -6.213  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -1.227  14.863  -7.096  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -1.047  15.191  -8.800  1.00  0.00           H  
ATOM    707 HH21 ARG A  47       1.463  17.511  -8.372  1.00  0.00           H  
ATOM    708 HH22 ARG A  47       0.448  16.657  -9.496  1.00  0.00           H  
ATOM    709  N   SER A  48       4.126  13.122  -1.914  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.933  11.897  -2.003  1.00  0.00           C  
ATOM    711  C   SER A  48       4.036  10.666  -2.162  1.00  0.00           C  
ATOM    712  O   SER A  48       3.008  10.546  -1.487  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.802  11.733  -0.751  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.756  12.782  -0.688  1.00  0.00           O  
ATOM    715  H   SER A  48       4.193  13.675  -1.075  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.589  11.967  -2.871  1.00  0.00           H  
ATOM    717  HB2 SER A  48       5.173  11.747   0.140  1.00  0.00           H  
ATOM    718  HB3 SER A  48       6.321  10.772  -0.799  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.369  12.597   0.049  1.00  0.00           H  
ATOM    720  N   LYS A  49       4.431   9.741  -3.045  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.745   8.463  -3.281  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.740   7.312  -3.204  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.869   7.422  -3.687  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.988   8.479  -4.628  1.00  0.00           C  
ATOM    725  CG  LYS A  49       1.908   9.575  -4.644  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.986   9.583  -5.868  1.00  0.00           C  
ATOM    727  CE  LYS A  49       1.724   9.873  -7.183  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       0.833  10.528  -8.179  1.00  0.00           N  
ATOM    729  H   LYS A  49       5.286   9.919  -3.556  1.00  0.00           H  
ATOM    730  HA  LYS A  49       3.014   8.304  -2.489  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       3.692   8.642  -5.445  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       2.507   7.509  -4.773  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       1.284   9.458  -3.759  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       2.391  10.547  -4.591  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       0.477   8.625  -5.943  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       0.231  10.353  -5.697  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       2.585  10.517  -6.980  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       2.101   8.926  -7.583  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49      -0.142  10.366  -7.968  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       1.003  10.173  -9.110  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       0.985  11.529  -8.200  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.302   6.208  -2.610  1.00  0.00           N  
ATOM    743  CA  ALA A  50       5.050   4.959  -2.516  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.316   3.882  -3.326  1.00  0.00           C  
ATOM    745  O   ALA A  50       3.111   3.694  -3.149  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.205   4.576  -1.045  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.347   6.213  -2.284  1.00  0.00           H  
ATOM    748  HA  ALA A  50       6.056   5.095  -2.915  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.800   3.665  -0.967  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.714   5.375  -0.502  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       4.226   4.399  -0.605  1.00  0.00           H  
ATOM    752  N   TYR A  51       5.027   3.202  -4.224  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.495   2.130  -5.069  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.801   0.756  -4.456  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.918   0.245  -4.574  1.00  0.00           O  
ATOM    756  CB  TYR A  51       5.090   2.269  -6.483  1.00  0.00           C  
ATOM    757  CG  TYR A  51       4.655   3.516  -7.230  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.309   3.672  -7.616  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       5.596   4.517  -7.545  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.901   4.833  -8.302  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       5.192   5.679  -8.229  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       3.840   5.844  -8.604  1.00  0.00           C  
ATOM    763  OH  TYR A  51       3.442   6.972  -9.256  1.00  0.00           O  
ATOM    764  H   TYR A  51       6.001   3.446  -4.336  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.406   2.230  -5.124  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       6.178   2.254  -6.412  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.808   1.405  -7.081  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       2.583   2.901  -7.390  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       6.634   4.396  -7.261  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.870   4.953  -8.603  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       5.916   6.445  -8.467  1.00  0.00           H  
ATOM    772  HH  TYR A  51       4.188   7.568  -9.434  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.824   0.162  -3.765  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.987  -1.124  -3.054  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.622  -2.302  -3.973  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.520  -2.298  -4.527  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.113  -1.163  -1.789  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.203  -2.525  -1.084  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.499  -0.050  -0.800  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.936   0.650  -3.702  1.00  0.00           H  
ATOM    781  HA  VAL A  52       5.022  -1.209  -2.731  1.00  0.00           H  
ATOM    782  HB  VAL A  52       2.078  -1.016  -2.084  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.586  -2.526  -0.194  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.838  -3.321  -1.732  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.231  -2.737  -0.802  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       4.197  -0.423  -0.049  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       3.956   0.800  -1.303  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       2.598   0.314  -0.310  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.499  -3.312  -4.160  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.237  -4.450  -5.046  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.098  -5.334  -4.526  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.108  -5.753  -3.368  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.557  -5.231  -5.109  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.240  -4.890  -3.786  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.814  -3.445  -3.546  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.984  -4.095  -6.046  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.398  -6.306  -5.212  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.163  -4.861  -5.936  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.841  -5.520  -2.992  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.324  -4.990  -3.846  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.786  -3.244  -2.475  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.512  -2.766  -4.038  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.140  -5.677  -5.392  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.022  -6.580  -5.046  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.446  -8.034  -4.773  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.731  -8.765  -4.090  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.075  -6.562  -6.127  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.656  -5.157  -6.324  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.416  -7.057  -7.491  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.169  -5.267  -6.317  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.568  -6.217  -4.124  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.884  -7.213  -5.796  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.048  -4.579  -7.012  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -1.671  -5.233  -6.716  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.671  -4.625  -5.378  1.00  0.00           H  
ATOM    816 HG21 VAL A  54      -0.419  -7.048  -8.189  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       1.209  -6.409  -7.867  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       0.787  -8.077  -7.413  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.601  -8.468  -5.291  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.110  -9.844  -5.144  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.664 -10.120  -3.740  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.358 -11.148  -3.132  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.215 -10.118  -6.176  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.706  -9.997  -7.620  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.061 -11.237  -8.464  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       3.490 -12.328  -8.214  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       4.899 -11.130  -9.392  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.113  -7.815  -5.864  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.297 -10.552  -5.316  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.036  -9.414  -6.029  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.606 -11.121  -6.003  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       2.622  -9.865  -7.622  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       4.141  -9.093  -8.052  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.476  -9.191  -3.229  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.069  -9.248  -1.894  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.968  -7.884  -1.176  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.987  -7.230  -0.933  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.513  -9.757  -2.043  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.660  -8.395  -3.824  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.534  -9.976  -1.282  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       6.525 -10.691  -2.605  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       7.122  -9.019  -2.569  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.937  -9.943  -1.058  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.759  -7.457  -0.760  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.564  -6.144  -0.146  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.190  -6.067   1.253  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.700  -5.022   1.649  1.00  0.00           O  
ATOM    848  CB  PRO A  57       2.051  -5.926  -0.139  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.472  -7.340  -0.105  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.481  -8.136  -0.932  1.00  0.00           C  
ATOM    851  HA  PRO A  57       4.027  -5.374  -0.765  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.732  -5.328   0.709  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.753  -5.440  -1.068  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.460  -7.711   0.921  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.473  -7.380  -0.540  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.520  -9.169  -0.587  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.194  -8.099  -1.983  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.227  -7.183   1.991  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.887  -7.284   3.301  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.425  -7.243   3.220  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.070  -6.868   4.196  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.391  -8.549   4.024  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.625  -9.834   3.259  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       5.826 -10.515   3.153  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       3.678 -10.523   2.550  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.613 -11.594   2.371  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       4.316 -11.621   1.996  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.766  -7.996   1.609  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.592  -6.422   3.904  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       4.878  -8.624   5.000  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.320  -8.446   4.213  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       6.700 -10.278   3.610  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       2.628 -10.269   2.454  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       6.363 -12.337   2.105  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       3.880 -12.342   1.425  1.00  0.00           H  
ATOM    876  N   SER A  59       7.027  -7.593   2.073  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.492  -7.651   1.876  1.00  0.00           C  
ATOM    878  C   SER A  59       9.172  -6.284   2.055  1.00  0.00           C  
ATOM    879  O   SER A  59      10.216  -6.185   2.703  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.811  -8.232   0.491  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.208  -8.316   0.271  1.00  0.00           O  
ATOM    882  H   SER A  59       6.425  -7.841   1.301  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.916  -8.326   2.620  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.386  -9.234   0.430  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.365  -7.606  -0.282  1.00  0.00           H  
ATOM    886  HG  SER A  59      10.360  -8.620  -0.646  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.550  -5.210   1.549  1.00  0.00           N  
ATOM    888  CA  VAL A  60       9.012  -3.815   1.726  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.827  -3.289   3.166  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.399  -2.262   3.533  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.311  -2.908   0.690  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.835  -2.645   1.015  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       9.021  -1.569   0.465  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.705  -5.380   1.018  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.081  -3.790   1.510  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.345  -3.436  -0.265  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.250  -2.751   0.104  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.470  -3.361   1.743  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.689  -1.643   1.419  1.00  0.00           H  
ATOM    900 HG21 VAL A  60      10.066  -1.742   0.211  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       8.539  -1.038  -0.356  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.965  -0.949   1.360  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.049  -3.995   3.996  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.714  -3.630   5.378  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.328  -2.991   5.570  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.035  -2.524   6.673  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.707  -4.884   3.661  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.746  -4.533   5.987  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.464  -2.945   5.774  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.469  -2.948   4.539  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.094  -2.437   4.651  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.186  -3.432   5.400  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.123  -4.613   5.046  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.517  -2.128   3.251  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.137  -1.439   3.332  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.265   0.040   3.682  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.366  -1.528   2.022  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.747  -3.387   3.673  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.130  -1.511   5.227  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.207  -1.493   2.695  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.408  -3.067   2.709  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.529  -1.922   4.093  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       3.107   0.200   4.349  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       1.357   0.380   4.172  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       2.419   0.631   2.783  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.875  -0.955   1.258  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       0.360  -1.132   2.156  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.303  -2.565   1.703  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.446  -2.943   6.404  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.437  -3.695   7.180  1.00  0.00           C  
ATOM    931  C   ARG A  63       0.210  -2.829   7.500  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.253  -1.604   7.376  1.00  0.00           O  
ATOM    933  CB  ARG A  63       2.078  -4.228   8.481  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.109  -5.357   8.283  1.00  0.00           C  
ATOM    935  CD  ARG A  63       2.503  -6.689   7.801  1.00  0.00           C  
ATOM    936  NE  ARG A  63       1.546  -7.262   8.774  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       1.814  -7.828   9.940  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       3.034  -8.018  10.359  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       0.849  -8.215  10.723  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.556  -1.957   6.607  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.076  -4.534   6.584  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       2.574  -3.398   8.987  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.300  -4.591   9.153  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       3.874  -5.038   7.576  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       3.611  -5.525   9.235  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       1.998  -6.530   6.847  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       3.310  -7.402   7.618  1.00  0.00           H  
ATOM    948  HE  ARG A  63       0.569  -7.232   8.529  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       3.798  -7.751   9.764  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       3.215  -8.443  11.253  1.00  0.00           H  
ATOM    951 HH21 ARG A  63      -0.113  -8.084  10.455  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       1.059  -8.632  11.615  1.00  0.00           H  
ATOM    953  N   LYS A  64      -0.891  -3.459   7.923  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -2.125  -2.787   8.376  1.00  0.00           C  
ATOM    955  C   LYS A  64      -1.877  -2.071   9.713  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.189  -2.606  10.584  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -3.266  -3.818   8.505  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -3.661  -4.415   7.143  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -4.631  -5.595   7.276  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -4.916  -6.181   5.886  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -5.615  -7.490   5.976  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.824  -4.462   8.012  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.419  -2.036   7.642  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.952  -4.619   9.179  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.143  -3.333   8.936  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -4.125  -3.636   6.536  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -2.768  -4.777   6.634  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -4.174  -6.358   7.909  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -5.562  -5.259   7.735  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -5.520  -5.466   5.320  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -3.967  -6.308   5.355  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -5.045  -8.175   6.453  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -5.822  -7.852   5.055  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -6.489  -7.406   6.479  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.444  -0.877   9.884  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.327  -0.049  11.086  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.653  -0.049  11.863  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.515   0.810  11.659  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -1.856   1.359  10.695  1.00  0.00           C  
ATOM    980  H   ALA A  65      -3.051  -0.538   9.146  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.563  -0.463  11.747  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -0.866   1.306  10.248  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -2.550   1.812   9.988  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -1.801   1.986  11.586  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.831  -1.042  12.741  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -5.021  -1.187  13.583  1.00  0.00           C  
ATOM    987  C   LEU A  66      -5.046  -0.100  14.680  1.00  0.00           C  
ATOM    988  O   LEU A  66      -4.401  -0.227  15.725  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -5.099  -2.633  14.136  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -6.516  -3.238  14.203  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -7.514  -2.371  14.971  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -7.077  -3.522  12.807  1.00  0.00           C  
ATOM    993  H   LEU A  66      -3.081  -1.711  12.848  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -5.887  -1.023  12.942  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -4.498  -3.294  13.508  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -4.658  -2.673  15.133  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -6.437  -4.193  14.723  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -8.459  -2.906  15.070  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -7.698  -1.434  14.449  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -7.126  -2.161  15.968  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -6.374  -4.142  12.249  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -7.251  -2.598  12.259  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -8.019  -4.061  12.895  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -5.754   1.001  14.413  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -5.941   2.122  15.338  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -6.606   1.695  16.673  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -7.340   0.699  16.708  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -6.758   3.203  14.609  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.183   1.057  13.502  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -4.957   2.533  15.571  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -7.237   3.868  15.330  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -6.097   3.793  13.974  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -7.536   2.748  13.994  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -6.392   2.447  17.773  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -6.958   2.129  19.085  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -8.489   2.274  19.087  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -9.032   3.337  18.777  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -6.270   3.079  20.073  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -5.887   4.281  19.213  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -5.570   3.649  17.858  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -6.699   1.103  19.353  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -6.922   3.361  20.900  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -5.363   2.607  20.454  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -6.742   4.952  19.115  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -5.028   4.815  19.621  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -5.800   4.356  17.061  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -4.517   3.372  17.821  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -9.191   1.196  19.443  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -10.656   1.111  19.502  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -11.099   0.545  20.865  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -11.136  -0.671  21.073  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -11.183   0.296  18.306  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -12.718   0.337  18.224  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -13.304  -0.420  17.011  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -12.604  -1.241  16.366  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -14.501  -0.204  16.695  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -8.670   0.359  19.663  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -11.078   2.114  19.415  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -10.776   0.724  17.387  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -10.842  -0.736  18.389  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -13.137  -0.090  19.138  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -13.028   1.385  18.176  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -11.379   1.440  21.821  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -11.848   1.109  23.183  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -13.324   0.660  23.218  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -13.586  -0.491  23.637  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -11.616   2.295  24.138  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -10.131   2.699  24.288  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -9.662   2.768  25.763  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -10.309   3.450  26.598  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -8.617   2.156  26.101  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -14.216   1.454  22.837  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -11.305   2.417  21.571  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -11.261   0.268  23.558  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -12.179   3.161  23.785  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -12.015   2.013  25.112  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      -9.501   1.994  23.740  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -9.990   3.678  23.820  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -14.690 -12.687  -3.502  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.050 -14.021  -3.617  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.600 -13.884  -4.114  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.054 -12.776  -4.136  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.897 -14.964  -4.498  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.781 -12.264  -4.413  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.604 -12.769  -3.086  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.124 -12.082  -2.926  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.003 -14.454  -2.617  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.643 -16.002  -4.274  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.959 -14.824  -4.295  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.709 -14.771  -5.556  1.00  0.00           H  
ATOM     13  N   GLY A   2     -11.949 -14.986  -4.508  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -10.541 -14.994  -4.934  1.00  0.00           C  
ATOM     15  C   GLY A   2      -9.550 -14.907  -3.764  1.00  0.00           C  
ATOM     16  O   GLY A   2      -9.922 -15.047  -2.596  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.433 -15.873  -4.461  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -10.343 -15.915  -5.485  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -10.360 -14.155  -5.610  1.00  0.00           H  
ATOM     20  N   HIS A   3      -8.264 -14.722  -4.090  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -7.135 -14.712  -3.137  1.00  0.00           C  
ATOM     22  C   HIS A   3      -5.992 -13.748  -3.524  1.00  0.00           C  
ATOM     23  O   HIS A   3      -4.864 -13.898  -3.053  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -6.653 -16.164  -2.928  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -6.252 -16.875  -4.199  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -7.095 -17.604  -5.018  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -4.997 -16.904  -4.740  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -6.362 -18.062  -6.054  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -5.083 -17.652  -5.903  1.00  0.00           N  
ATOM     30  H   HIS A   3      -8.060 -14.667  -5.080  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -7.495 -14.349  -2.172  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -5.814 -16.176  -2.230  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -7.457 -16.732  -2.455  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -8.082 -17.783  -4.860  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -4.110 -16.431  -4.332  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -6.740 -18.668  -6.873  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -4.316 -17.865  -6.537  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.271 -12.757  -4.383  1.00  0.00           N  
ATOM     39  CA  MET A   4      -5.282 -11.819  -4.948  1.00  0.00           C  
ATOM     40  C   MET A   4      -5.274 -10.425  -4.283  1.00  0.00           C  
ATOM     41  O   MET A   4      -4.635  -9.500  -4.793  1.00  0.00           O  
ATOM     42  CB  MET A   4      -5.478 -11.717  -6.477  1.00  0.00           C  
ATOM     43  CG  MET A   4      -4.143 -11.851  -7.222  1.00  0.00           C  
ATOM     44  SD  MET A   4      -3.787 -13.547  -7.771  1.00  0.00           S  
ATOM     45  CE  MET A   4      -1.990 -13.459  -7.996  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.231 -12.669  -4.680  1.00  0.00           H  
ATOM     47  HA  MET A   4      -4.288 -12.235  -4.771  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -6.150 -12.500  -6.832  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -5.938 -10.759  -6.730  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -4.165 -11.207  -8.102  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -3.331 -11.500  -6.583  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -1.690 -12.446  -8.266  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -1.497 -13.748  -7.067  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -1.687 -14.146  -8.787  1.00  0.00           H  
ATOM     55  N   LYS A   5      -5.983 -10.256  -3.157  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -6.151  -8.987  -2.421  1.00  0.00           C  
ATOM     57  C   LYS A   5      -5.783  -9.153  -0.942  1.00  0.00           C  
ATOM     58  O   LYS A   5      -6.016 -10.213  -0.358  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -7.602  -8.497  -2.620  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -7.763  -6.964  -2.529  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -8.711  -6.422  -3.616  1.00  0.00           C  
ATOM     62  CE  LYS A   5     -10.166  -6.861  -3.378  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -10.830  -7.338  -4.625  1.00  0.00           N  
ATOM     64  H   LYS A   5      -6.431 -11.078  -2.779  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -5.470  -8.248  -2.846  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -7.937  -8.823  -3.606  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -8.258  -8.975  -1.888  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -8.137  -6.691  -1.541  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -6.794  -6.485  -2.667  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -8.666  -5.332  -3.620  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -8.356  -6.769  -4.590  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -10.171  -7.662  -2.634  1.00  0.00           H  
ATOM     73  HE3 LYS A   5     -10.725  -6.021  -2.954  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -11.482  -8.085  -4.424  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -10.161  -7.694  -5.294  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -11.351  -6.597  -5.074  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.223  -8.107  -0.338  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -4.812  -8.086   1.076  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.098  -6.716   1.713  1.00  0.00           C  
ATOM     80  O   GLU A   6      -5.935  -6.609   2.612  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -3.323  -8.487   1.216  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -3.129  -9.567   2.289  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -1.651  -9.739   2.704  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -0.754  -9.752   1.827  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -1.380  -9.888   3.921  1.00  0.00           O  
ATOM     86  H   GLU A   6      -5.076  -7.283  -0.902  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -5.417  -8.812   1.624  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -2.949  -8.873   0.266  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -2.723  -7.618   1.483  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -3.722  -9.298   3.167  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -3.512 -10.516   1.906  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.430  -5.662   1.230  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.640  -4.282   1.669  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.840  -3.628   0.964  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.895  -3.544  -0.266  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.347  -3.471   1.478  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.361  -3.641   2.621  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.759  -3.301   3.929  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.056  -4.129   2.403  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -1.876  -3.470   5.006  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.178  -4.301   3.492  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.586  -3.968   4.791  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.762  -5.824   0.491  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -4.871  -4.298   2.734  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.877  -3.735   0.528  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.611  -2.415   1.432  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.743  -2.895   4.115  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.714  -4.353   1.403  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.185  -3.188   5.997  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.829  -4.659   3.346  1.00  0.00           H  
ATOM    111  HZ  PHE A   7       0.098  -4.076   5.619  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.814  -3.171   1.763  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.031  -2.462   1.327  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.835  -0.943   1.224  1.00  0.00           C  
ATOM    115  O   ARG A   8      -6.945  -0.399   1.881  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.169  -2.802   2.309  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -9.879  -4.072   1.831  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -10.904  -4.563   2.859  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -11.405  -5.903   2.500  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -12.304  -6.622   3.150  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -12.937  -6.162   4.192  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -12.583  -7.832   2.760  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.665  -3.282   2.756  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.296  -2.810   0.327  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -8.767  -2.948   3.313  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.897  -1.990   2.358  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.379  -3.855   0.883  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.138  -4.856   1.669  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -10.422  -4.614   3.838  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.729  -3.849   2.908  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -10.988  -6.353   1.701  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -12.739  -5.226   4.504  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -13.621  -6.721   4.672  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -12.105  -8.234   1.970  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -13.260  -8.383   3.261  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.680  -0.233   0.453  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.615   1.221   0.337  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.073   1.894   1.643  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.089   1.508   2.227  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.514   1.569  -0.851  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.561   0.455  -0.849  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.792  -0.761  -0.332  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.594   1.520   0.111  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.967   2.556  -0.752  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.931   1.509  -1.769  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.358   0.705  -0.149  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.969   0.282  -1.846  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.457  -1.372   0.277  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.412  -1.358  -1.161  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.311   2.875   2.133  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.615   3.598   3.376  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.116   2.912   4.655  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.224   3.494   5.736  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.504   3.169   1.587  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.181   4.593   3.328  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.688   3.741   3.473  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.586   1.687   4.565  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.069   0.927   5.709  1.00  0.00           C  
ATOM    159  C   ASP A  11      -5.898   1.673   6.378  1.00  0.00           C  
ATOM    160  O   ASP A  11      -4.970   2.120   5.694  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -6.639  -0.481   5.256  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -6.892  -1.526   6.354  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -6.003  -1.731   7.210  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -7.988  -2.135   6.362  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.516   1.266   3.650  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -7.879   0.821   6.433  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.194  -0.770   4.364  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.583  -0.478   4.982  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.942   1.832   7.706  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -4.852   2.427   8.497  1.00  0.00           C  
ATOM    171  C   LYS A  12      -3.606   1.537   8.433  1.00  0.00           C  
ATOM    172  O   LYS A  12      -3.552   0.484   9.071  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.290   2.665   9.960  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.830   4.086  10.237  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.168   4.705  11.483  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -3.734   5.154  11.150  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -2.799   4.983  12.297  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.740   1.439   8.185  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.578   3.384   8.049  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.043   1.930  10.252  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -4.429   2.487  10.605  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.659   4.742   9.383  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.907   4.025  10.401  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -5.743   5.572  11.811  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.170   3.969  12.289  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -3.377   4.568  10.298  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -3.760   6.201  10.833  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -2.956   4.106  12.774  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -2.907   5.727  12.974  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -1.836   4.994  11.986  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.586   1.970   7.693  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.295   1.274   7.564  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.133   2.170   7.996  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.232   3.396   7.949  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.096   0.701   6.144  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.206  -0.296   5.804  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.061   1.744   5.022  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.714   2.828   7.170  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.281   0.421   8.240  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.153   0.157   6.131  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.273  -1.049   6.584  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -3.166   0.208   5.719  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -1.980  -0.771   4.850  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -0.837   1.252   4.075  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -2.030   2.236   4.937  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -0.288   2.486   5.220  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.975   1.571   8.428  1.00  0.00           N  
ATOM    208  CA  VAL A  14       2.222   2.272   8.782  1.00  0.00           C  
ATOM    209  C   VAL A  14       3.219   2.176   7.630  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.485   1.091   7.109  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.830   1.761  10.107  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.866   0.233  10.209  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       4.245   2.302  10.361  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.987   0.555   8.422  1.00  0.00           H  
ATOM    215  HA  VAL A  14       2.001   3.326   8.939  1.00  0.00           H  
ATOM    216  HB  VAL A  14       2.195   2.125  10.915  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       3.010  -0.208   9.227  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       3.680  -0.088  10.858  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       1.920  -0.112  10.624  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       4.316   3.348  10.072  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.473   2.227  11.425  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.983   1.734   9.795  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.771   3.325   7.233  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.818   3.420   6.222  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.804   4.555   6.566  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.472   5.725   6.361  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.155   3.602   4.850  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.118   3.536   3.649  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.163   2.420   3.736  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.318   3.271   2.377  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.454   4.182   7.663  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.348   2.469   6.203  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.392   2.838   4.736  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.639   4.557   4.842  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.630   4.493   3.550  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       5.687   1.478   4.010  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.921   2.681   4.473  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.662   2.300   2.774  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.920   2.259   2.382  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       4.976   3.381   1.520  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.495   3.975   2.302  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.981   4.265   7.145  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.988   5.289   7.435  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.632   5.863   6.149  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.582   5.219   5.094  1.00  0.00           O  
ATOM    246  CB  PRO A  16       9.003   4.599   8.352  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.900   3.124   7.972  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.430   2.954   7.597  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.516   6.096   7.990  1.00  0.00           H  
ATOM    250  HB2 PRO A  16      10.016   4.977   8.215  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.690   4.726   9.390  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.523   2.928   7.098  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       9.180   2.473   8.800  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.339   2.199   6.816  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.855   2.661   8.476  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.255   7.061   6.212  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.402   7.918   7.397  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.123   8.686   7.790  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.073   9.270   8.874  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.536   8.883   7.037  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.374   9.060   5.528  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.935   7.668   5.073  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.717   7.328   8.258  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.466   9.834   7.567  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.495   8.408   7.245  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.583   9.783   5.324  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.308   9.365   5.054  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.274   7.746   4.209  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.814   7.072   4.819  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.074   8.658   6.957  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.771   9.291   7.215  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.103   8.763   8.501  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.510   9.524   9.267  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.842   9.073   6.005  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.502   9.241   4.645  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       5.873  10.523   4.198  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.755   8.115   3.834  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.487  10.682   2.939  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.353   8.270   2.566  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.723   9.555   2.119  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.310   9.702   0.900  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.197   8.201   6.064  1.00  0.00           H  
ATOM    283  HA  TYR A  18       5.928  10.363   7.336  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.411   8.073   6.059  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.009   9.773   6.078  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.684  11.388   4.821  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.461   7.128   4.167  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       6.770  11.667   2.596  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.510   7.418   1.913  1.00  0.00           H  
ATOM    290  HH  TYR A  18       7.609  10.615   0.750  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.207   7.450   8.739  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.736   6.733   9.932  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.286   6.248   9.838  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.905   5.302  10.524  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.617   6.908   7.987  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.372   5.862  10.092  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.824   7.376  10.808  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.474   6.866   8.979  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.088   6.480   8.673  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.810   6.769   7.199  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.038   7.888   6.741  1.00  0.00           O  
ATOM    302  CB  VAL A  20       0.066   7.261   9.532  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.362   6.772   9.255  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.314   7.130  11.040  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.857   7.655   8.477  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.976   5.403   8.852  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.119   8.321   9.279  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.430   5.699   9.436  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -2.064   7.307   9.895  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.642   6.975   8.221  1.00  0.00           H  
ATOM    311 HG21 VAL A  20       1.261   7.601  11.301  1.00  0.00           H  
ATOM    312 HG22 VAL A  20      -0.473   7.643  11.595  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       0.343   6.080  11.327  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.310   5.775   6.465  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.119   5.877   5.071  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.562   5.401   4.890  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.127   4.731   5.759  1.00  0.00           O  
ATOM    318  H   GLY A  21       0.100   4.905   6.946  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.054   6.906   4.720  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.529   5.255   4.452  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.154   5.732   3.743  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.510   5.325   3.343  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.478   4.762   1.927  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.088   5.453   0.987  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.496   6.506   3.434  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.861   6.138   2.841  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.742   6.919   4.890  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.656   6.367   3.127  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.868   4.538   4.008  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -4.100   7.355   2.881  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.799   6.079   1.755  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -6.166   5.173   3.241  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -6.602   6.895   3.100  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.345   6.160   5.393  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -3.799   7.041   5.421  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -5.272   7.871   4.911  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.879   3.501   1.765  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -4.006   2.853   0.449  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.164   3.481  -0.343  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.283   3.565   0.167  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.227   1.335   0.600  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.164   0.655  -0.773  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.215   0.688   1.567  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.170   2.992   2.588  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -3.079   3.009  -0.104  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.220   1.171   1.008  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -5.027   0.943  -1.373  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -3.255   0.956  -1.291  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -4.183  -0.429  -0.658  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.685   0.575   2.549  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.918  -0.298   1.219  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.315   1.296   1.658  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.914   3.913  -1.581  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.918   4.442  -2.509  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.498   3.353  -3.435  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.718   3.203  -3.528  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -5.285   5.584  -3.316  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.951   3.891  -1.896  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.748   4.860  -1.936  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -6.033   6.019  -3.979  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.921   6.357  -2.639  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.454   5.217  -3.917  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.636   2.589  -4.119  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -6.027   1.524  -5.051  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.835   0.780  -5.663  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.679   1.088  -5.365  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.649   2.784  -4.022  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.651   0.798  -4.527  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.611   1.956  -5.865  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.119  -0.216  -6.505  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -4.119  -1.021  -7.222  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.798  -0.372  -8.581  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.695  -0.114  -9.386  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.593  -2.488  -7.414  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.759  -3.284  -6.098  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.544  -3.255  -8.236  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.011  -2.954  -5.283  1.00  0.00           C  
ATOM    378  H   ILE A  26      -6.094  -0.395  -6.701  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.201  -1.047  -6.633  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.537  -2.504  -7.962  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.822  -4.348  -6.332  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.874  -3.139  -5.481  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.567  -3.138  -7.765  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.795  -4.316  -8.276  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.509  -2.892  -9.264  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.889  -2.986  -5.930  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.127  -3.695  -4.491  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.919  -1.972  -4.824  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.508  -0.168  -8.849  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.950   0.335 -10.108  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.991  -0.686 -10.739  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.040  -1.016 -10.150  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.232   1.670  -9.863  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.864  -0.362  -8.088  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.754   0.517 -10.824  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.938   2.490  -9.979  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.791   1.688  -8.867  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.433   1.803 -10.593  1.00  0.00           H  
ATOM    399  N   GLN A  28      -1.329  -1.212 -11.920  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.449  -2.113 -12.669  1.00  0.00           C  
ATOM    401  C   GLN A  28       0.597  -1.319 -13.481  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.255  -0.623 -14.442  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -1.261  -3.073 -13.552  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -2.242  -3.932 -12.734  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.503  -5.292 -13.379  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.510  -5.525 -14.034  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.608  -6.247 -13.217  1.00  0.00           N  
ATOM    408  H   GLN A  28      -2.216  -0.954 -12.327  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.082  -2.732 -11.956  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.810  -2.520 -14.316  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.551  -3.730 -14.050  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.841  -4.102 -11.735  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -3.185  -3.395 -12.627  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.761  -6.102 -12.693  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.801  -7.138 -13.649  1.00  0.00           H  
ATOM    416  N   ARG A  29       1.879  -1.435 -13.108  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.057  -0.823 -13.759  1.00  0.00           C  
ATOM    418  C   ARG A  29       3.780  -1.840 -14.642  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.235  -2.871 -14.150  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.012  -0.270 -12.679  1.00  0.00           C  
ATOM    421  CG  ARG A  29       3.725   1.198 -12.319  1.00  0.00           C  
ATOM    422  CD  ARG A  29       4.566   2.192 -13.146  1.00  0.00           C  
ATOM    423  NE  ARG A  29       5.529   2.925 -12.297  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       6.358   3.889 -12.658  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       6.467   4.287 -13.894  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       7.102   4.483 -11.769  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.047  -2.038 -12.306  1.00  0.00           H  
ATOM    428  HA  ARG A  29       2.738   0.001 -14.403  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       3.919  -0.877 -11.781  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.049  -0.358 -13.008  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       2.665   1.412 -12.466  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       3.940   1.339 -11.260  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       5.105   1.661 -13.933  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       3.891   2.906 -13.624  1.00  0.00           H  
ATOM    435  HE  ARG A  29       5.545   2.695 -11.315  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       5.911   3.837 -14.599  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       7.105   5.023 -14.146  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       7.048   4.219 -10.799  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       7.728   5.222 -12.043  1.00  0.00           H  
ATOM    440  N   SER A  30       3.867  -1.564 -15.941  1.00  0.00           N  
ATOM    441  CA  SER A  30       4.603  -2.344 -16.950  1.00  0.00           C  
ATOM    442  C   SER A  30       6.118  -2.363 -16.679  1.00  0.00           C  
ATOM    443  O   SER A  30       6.818  -1.381 -16.935  1.00  0.00           O  
ATOM    444  CB  SER A  30       4.271  -1.821 -18.361  1.00  0.00           C  
ATOM    445  OG  SER A  30       4.186  -0.401 -18.423  1.00  0.00           O  
ATOM    446  H   SER A  30       3.460  -0.699 -16.267  1.00  0.00           H  
ATOM    447  HA  SER A  30       4.260  -3.377 -16.919  1.00  0.00           H  
ATOM    448  HB2 SER A  30       5.012  -2.183 -19.076  1.00  0.00           H  
ATOM    449  HB3 SER A  30       3.300  -2.227 -18.650  1.00  0.00           H  
ATOM    450  HG  SER A  30       5.081  -0.043 -18.578  1.00  0.00           H  
ATOM    451  N   VAL A  31       6.627  -3.481 -16.144  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.037  -3.699 -15.759  1.00  0.00           C  
ATOM    453  C   VAL A  31       8.539  -5.020 -16.351  1.00  0.00           C  
ATOM    454  O   VAL A  31       7.910  -6.059 -16.175  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.194  -3.698 -14.220  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       9.650  -3.957 -13.805  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       7.770  -2.358 -13.603  1.00  0.00           C  
ATOM    458  H   VAL A  31       5.985  -4.239 -15.931  1.00  0.00           H  
ATOM    459  HA  VAL A  31       8.653  -2.892 -16.159  1.00  0.00           H  
ATOM    460  HB  VAL A  31       7.569  -4.483 -13.792  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       9.765  -3.813 -12.731  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       9.928  -4.986 -14.034  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      10.318  -3.274 -14.330  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       7.935  -2.375 -12.526  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       8.345  -1.542 -14.043  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       6.712  -2.185 -13.776  1.00  0.00           H  
ATOM    467  N   SER A  32       9.665  -5.009 -17.075  1.00  0.00           N  
ATOM    468  CA  SER A  32      10.223  -6.201 -17.754  1.00  0.00           C  
ATOM    469  C   SER A  32       9.235  -6.873 -18.742  1.00  0.00           C  
ATOM    470  O   SER A  32       9.298  -8.075 -19.015  1.00  0.00           O  
ATOM    471  CB  SER A  32      10.765  -7.176 -16.692  1.00  0.00           C  
ATOM    472  OG  SER A  32      11.730  -8.065 -17.237  1.00  0.00           O  
ATOM    473  H   SER A  32      10.151  -4.128 -17.179  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.076  -5.867 -18.346  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.240  -6.602 -15.894  1.00  0.00           H  
ATOM    476  HB3 SER A  32       9.937  -7.743 -16.261  1.00  0.00           H  
ATOM    477  HG  SER A  32      11.918  -8.755 -16.570  1.00  0.00           H  
ATOM    478  N   GLY A  33       8.279  -6.099 -19.271  1.00  0.00           N  
ATOM    479  CA  GLY A  33       7.202  -6.557 -20.162  1.00  0.00           C  
ATOM    480  C   GLY A  33       5.963  -7.135 -19.456  1.00  0.00           C  
ATOM    481  O   GLY A  33       4.979  -7.444 -20.131  1.00  0.00           O  
ATOM    482  H   GLY A  33       8.309  -5.118 -19.032  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       6.874  -5.717 -20.775  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       7.589  -7.321 -20.837  1.00  0.00           H  
ATOM    485  N   VAL A  34       5.972  -7.259 -18.122  1.00  0.00           N  
ATOM    486  CA  VAL A  34       4.848  -7.737 -17.296  1.00  0.00           C  
ATOM    487  C   VAL A  34       4.337  -6.624 -16.379  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.084  -6.023 -15.608  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.204  -9.035 -16.534  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       6.423  -8.943 -15.608  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       4.013  -9.544 -15.713  1.00  0.00           C  
ATOM    492  H   VAL A  34       6.807  -6.961 -17.626  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.023  -8.000 -17.957  1.00  0.00           H  
ATOM    494  HB  VAL A  34       5.427  -9.794 -17.284  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       6.611  -9.917 -15.157  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       7.306  -8.659 -16.179  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       6.253  -8.211 -14.818  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       4.221 -10.551 -15.352  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       3.831  -8.894 -14.855  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       3.117  -9.577 -16.335  1.00  0.00           H  
ATOM    501  N   SER A  35       3.048  -6.299 -16.476  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.423  -5.323 -15.582  1.00  0.00           C  
ATOM    503  C   SER A  35       2.330  -5.913 -14.170  1.00  0.00           C  
ATOM    504  O   SER A  35       1.651  -6.924 -13.965  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.030  -4.899 -16.093  1.00  0.00           C  
ATOM    506  OG  SER A  35       0.787  -5.289 -17.441  1.00  0.00           O  
ATOM    507  H   SER A  35       2.453  -6.748 -17.159  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.043  -4.435 -15.551  1.00  0.00           H  
ATOM    509  HB2 SER A  35       0.255  -5.334 -15.461  1.00  0.00           H  
ATOM    510  HB3 SER A  35       0.955  -3.813 -16.023  1.00  0.00           H  
ATOM    511  HG  SER A  35      -0.138  -5.065 -17.666  1.00  0.00           H  
ATOM    512  N   ARG A  36       2.960  -5.272 -13.177  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.883  -5.687 -11.765  1.00  0.00           C  
ATOM    514  C   ARG A  36       1.991  -4.728 -11.007  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.123  -3.515 -11.152  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.276  -5.740 -11.115  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.264  -6.560 -11.952  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.308  -7.302 -11.100  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.683  -8.592 -11.715  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       5.955  -9.698 -11.751  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       4.780  -9.778 -11.191  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       6.390 -10.759 -12.367  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.526  -4.462 -13.420  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.446  -6.685 -11.695  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.674  -4.733 -10.998  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.166  -6.178 -10.122  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.708  -7.289 -12.542  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.763  -5.875 -12.639  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.192  -6.670 -10.990  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       5.917  -7.490 -10.098  1.00  0.00           H  
ATOM    531  HE  ARG A  36       7.581  -8.641 -12.170  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       4.426  -8.985 -10.690  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       4.244 -10.628 -11.231  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       7.297 -10.759 -12.805  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       5.827 -11.592 -12.397  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.092  -5.269 -10.197  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.215  -4.481  -9.347  1.00  0.00           C  
ATOM    538  C   ALA A  37       0.989  -3.896  -8.153  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.832  -4.559  -7.541  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.966  -5.364  -8.933  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.084  -6.272 -10.099  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.184  -3.643  -9.919  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.386  -5.014  -7.993  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.734  -5.320  -9.705  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -0.650  -6.398  -8.807  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.658  -2.653  -7.817  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.234  -1.887  -6.721  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.160  -1.069  -5.999  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.614  -0.354  -6.641  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.311  -0.951  -7.281  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.609  -1.635  -7.673  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.528  -1.987  -6.670  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       3.918  -1.903  -9.020  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.749  -2.600  -6.998  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.151  -2.493  -9.360  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.066  -2.855  -8.348  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.250  -3.451  -8.659  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.057  -2.143  -8.453  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.694  -2.564  -6.004  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       1.908  -0.410  -8.139  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.538  -0.210  -6.516  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.289  -1.783  -5.641  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.209  -1.671  -9.799  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.455  -2.868  -6.225  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.393  -2.673 -10.397  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.366  -3.555  -9.618  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.091  -1.179  -4.672  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.813  -0.376  -3.849  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.325   1.075  -3.831  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.759   1.361  -3.320  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.887  -0.932  -2.422  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.292  -2.386  -2.315  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.412  -2.864  -3.022  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.541  -3.265  -1.513  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.776  -4.221  -2.939  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -0.913  -4.617  -1.414  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.043  -5.099  -2.111  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.411  -6.405  -2.013  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.727  -1.818  -4.202  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.811  -0.399  -4.286  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.075  -0.792  -1.941  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.600  -0.343  -1.853  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.990  -2.191  -3.638  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.321  -2.905  -0.969  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.592  -4.601  -3.535  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.321  -5.277  -0.804  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -1.775  -6.930  -1.502  1.00  0.00           H  
ATOM    588  N   GLN A  40      -1.106   1.981  -4.416  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.859   3.420  -4.410  1.00  0.00           C  
ATOM    590  C   GLN A  40      -1.140   3.967  -3.002  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.301   4.119  -2.622  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.782   4.104  -5.438  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.678   3.540  -6.863  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.731   4.156  -7.782  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -3.652   3.507  -8.259  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.648   5.440  -8.050  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.966   1.648  -4.841  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.180   3.620  -4.676  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -2.819   3.993  -5.120  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -1.545   5.169  -5.457  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -0.683   3.736  -7.262  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -1.835   2.463  -6.851  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -1.922   5.982  -7.623  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.338   5.838  -8.672  1.00  0.00           H  
ATOM    605  N   VAL A  41      -0.106   4.239  -2.205  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.274   4.854  -0.874  1.00  0.00           C  
ATOM    607  C   VAL A  41      -0.292   6.382  -0.997  1.00  0.00           C  
ATOM    608  O   VAL A  41       0.377   6.937  -1.861  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.835   4.404   0.096  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.516   4.830   1.536  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.988   2.877   0.115  1.00  0.00           C  
ATOM    612  H   VAL A  41       0.828   4.010  -2.527  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.226   4.536  -0.454  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.785   4.848  -0.206  1.00  0.00           H  
ATOM    615 HG11 VAL A  41      -0.473   4.473   1.819  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.249   4.411   2.222  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       0.553   5.915   1.627  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.768   2.600   0.823  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.049   2.410   0.411  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.281   2.509  -0.869  1.00  0.00           H  
ATOM    621  N   ASP A  42      -1.023   7.072  -0.126  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -1.081   8.534  -0.023  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.864   8.966   1.440  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.296   8.275   2.372  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.434   9.031  -0.577  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -2.256  10.139  -1.627  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.768  11.235  -1.268  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.629   9.925  -2.807  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.611   6.545   0.511  1.00  0.00           H  
ATOM    630  HA  ASP A  42      -0.271   8.970  -0.611  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.985   8.200  -1.023  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -3.050   9.412   0.242  1.00  0.00           H  
ATOM    633  N   PHE A  43      -0.199  10.107   1.648  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.162  10.650   2.967  1.00  0.00           C  
ATOM    635  C   PHE A  43      -0.261  12.126   3.082  1.00  0.00           C  
ATOM    636  O   PHE A  43      -0.163  12.858   2.091  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.680  10.528   3.207  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.311   9.246   2.702  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.269   8.081   3.482  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       2.906   9.210   1.430  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.799   6.880   2.986  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.440   8.013   0.928  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.382   6.846   1.707  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.112  10.621   0.834  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.349  10.069   3.734  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.186  11.366   2.723  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.873  10.617   4.277  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.828   8.113   4.462  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       2.938  10.109   0.836  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.744   5.996   3.602  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       3.903   7.994  -0.047  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.799   5.931   1.316  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.695  12.608   4.263  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -1.067  14.011   4.452  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.148  14.959   4.395  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.303  14.545   4.522  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.783  14.052   5.806  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.152  12.896   6.580  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.886  11.855   5.495  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.770  14.309   3.671  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.652  15.005   6.320  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.845  13.849   5.655  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.205  13.221   7.015  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.820  12.515   7.352  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.005  11.265   5.748  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.757  11.205   5.388  1.00  0.00           H  
ATOM    667  N   GLY A  45      -0.120  16.254   4.201  1.00  0.00           N  
ATOM    668  CA  GLY A  45       0.877  17.335   4.107  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.506  17.530   2.717  1.00  0.00           C  
ATOM    670  O   GLY A  45       1.993  18.624   2.417  1.00  0.00           O  
ATOM    671  H   GLY A  45      -1.094  16.511   4.111  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.406  18.274   4.401  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.685  17.140   4.813  1.00  0.00           H  
ATOM    674  N   SER A  46       1.468  16.503   1.861  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.061  16.458   0.511  1.00  0.00           C  
ATOM    676  C   SER A  46       1.223  15.580  -0.441  1.00  0.00           C  
ATOM    677  O   SER A  46       0.155  15.088  -0.069  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.498  15.894   0.585  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.301  16.547   1.558  1.00  0.00           O  
ATOM    680  H   SER A  46       1.027  15.659   2.195  1.00  0.00           H  
ATOM    681  HA  SER A  46       2.100  17.466   0.096  1.00  0.00           H  
ATOM    682  HB2 SER A  46       3.450  14.829   0.822  1.00  0.00           H  
ATOM    683  HB3 SER A  46       3.978  16.011  -0.388  1.00  0.00           H  
ATOM    684  HG  SER A  46       5.149  16.067   1.627  1.00  0.00           H  
ATOM    685  N   ARG A  47       1.704  15.371  -1.677  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.109  14.478  -2.701  1.00  0.00           C  
ATOM    687  C   ARG A  47       1.964  13.236  -2.988  1.00  0.00           C  
ATOM    688  O   ARG A  47       1.681  12.490  -3.927  1.00  0.00           O  
ATOM    689  CB  ARG A  47       0.764  15.274  -3.975  1.00  0.00           C  
ATOM    690  CG  ARG A  47       1.977  15.762  -4.793  1.00  0.00           C  
ATOM    691  CD  ARG A  47       2.220  14.938  -6.068  1.00  0.00           C  
ATOM    692  NE  ARG A  47       3.176  15.617  -6.963  1.00  0.00           N  
ATOM    693  CZ  ARG A  47       3.687  15.158  -8.092  1.00  0.00           C  
ATOM    694  NH1 ARG A  47       3.458  13.949  -8.519  1.00  0.00           N  
ATOM    695  NH2 ARG A  47       4.447  15.921  -8.825  1.00  0.00           N  
ATOM    696  H   ARG A  47       2.532  15.896  -1.929  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.167  14.081  -2.318  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       0.120  14.662  -4.608  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       0.176  16.143  -3.677  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       1.785  16.796  -5.085  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       2.882  15.750  -4.182  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       2.603  13.954  -5.794  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       1.272  14.813  -6.595  1.00  0.00           H  
ATOM    704  HE  ARG A  47       3.436  16.562  -6.727  1.00  0.00           H  
ATOM    705 HH11 ARG A  47       2.879  13.341  -7.966  1.00  0.00           H  
ATOM    706 HH12 ARG A  47       3.860  13.619  -9.380  1.00  0.00           H  
ATOM    707 HH21 ARG A  47       4.636  16.870  -8.543  1.00  0.00           H  
ATOM    708 HH22 ARG A  47       4.827  15.579  -9.691  1.00  0.00           H  
ATOM    709  N   SER A  48       3.024  13.030  -2.199  1.00  0.00           N  
ATOM    710  CA  SER A  48       3.922  11.871  -2.296  1.00  0.00           C  
ATOM    711  C   SER A  48       3.134  10.564  -2.211  1.00  0.00           C  
ATOM    712  O   SER A  48       2.149  10.456  -1.475  1.00  0.00           O  
ATOM    713  CB  SER A  48       4.987  11.897  -1.190  1.00  0.00           C  
ATOM    714  OG  SER A  48       5.910  12.954  -1.406  1.00  0.00           O  
ATOM    715  H   SER A  48       3.129  13.663  -1.426  1.00  0.00           H  
ATOM    716  HA  SER A  48       4.429  11.902  -3.261  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.510  12.005  -0.214  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.536  10.953  -1.202  1.00  0.00           H  
ATOM    719  HG  SER A  48       5.435  13.805  -1.402  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.591   9.565  -2.967  1.00  0.00           N  
ATOM    721  CA  LYS A  49       2.998   8.230  -3.037  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.078   7.162  -3.111  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.094   7.339  -3.785  1.00  0.00           O  
ATOM    724  CB  LYS A  49       1.990   8.156  -4.202  1.00  0.00           C  
ATOM    725  CG  LYS A  49       2.589   8.394  -5.602  1.00  0.00           C  
ATOM    726  CD  LYS A  49       1.577   9.040  -6.562  1.00  0.00           C  
ATOM    727  CE  LYS A  49       0.432   8.108  -6.982  1.00  0.00           C  
ATOM    728  NZ  LYS A  49      -0.714   8.888  -7.524  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.414   9.742  -3.529  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.451   8.060  -2.110  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       1.505   7.177  -4.200  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.217   8.901  -4.008  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       3.438   9.073  -5.528  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       2.953   7.451  -6.011  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       1.171   9.932  -6.082  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       2.108   9.356  -7.461  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       0.811   7.421  -7.746  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       0.108   7.514  -6.121  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49      -1.376   8.303  -8.014  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49      -0.399   9.588  -8.183  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49      -1.213   9.365  -6.784  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.842   6.058  -2.414  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.716   4.896  -2.394  1.00  0.00           C  
ATOM    744  C   ALA A  50       3.978   3.713  -3.027  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.814   3.469  -2.704  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.138   4.615  -0.952  1.00  0.00           C  
ATOM    747  H   ALA A  50       2.959   5.998  -1.927  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.616   5.108  -2.972  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       4.267   4.291  -0.384  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.895   3.829  -0.936  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.555   5.517  -0.501  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.627   3.014  -3.957  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.052   1.874  -4.673  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.479   0.575  -3.979  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.598   0.094  -4.175  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.485   1.936  -6.154  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.568   2.748  -7.060  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.077   4.002  -6.645  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       3.191   2.242  -8.322  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.187   4.721  -7.456  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       2.296   2.961  -9.141  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       1.783   4.202  -8.704  1.00  0.00           C  
ATOM    763  OH  TYR A  51       0.901   4.902  -9.469  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.573   3.285  -4.182  1.00  0.00           H  
ATOM    765  HA  TYR A  51       2.960   1.923  -4.626  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.496   2.340  -6.227  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.532   0.921  -6.546  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.369   4.431  -5.699  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       3.581   1.291  -8.662  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.818   5.670  -7.112  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       1.995   2.560 -10.098  1.00  0.00           H  
ATOM    772  HH  TYR A  51       0.723   4.465 -10.318  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.601   0.013  -3.142  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.890  -1.218  -2.380  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.587  -2.466  -3.223  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.466  -2.580  -3.725  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.102  -1.272  -1.059  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.373  -2.574  -0.299  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.450  -0.069  -0.169  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.705   0.478  -3.023  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.944  -1.202  -2.115  1.00  0.00           H  
ATOM    782  HB  VAL A  52       2.037  -1.254  -1.274  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       4.430  -2.663  -0.068  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.808  -2.589   0.627  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       3.053  -3.431  -0.888  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       3.662  -0.384   0.852  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       4.324   0.465  -0.543  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       2.600   0.609  -0.156  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.537  -3.410  -3.390  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.333  -4.624  -4.183  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.279  -5.544  -3.558  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.394  -5.924  -2.395  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.703  -5.312  -4.245  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.416  -4.814  -2.989  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.885  -3.394  -2.833  1.00  0.00           C  
ATOM    796  HA  PRO A  53       4.019  -4.361  -5.194  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.622  -6.399  -4.254  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.241  -4.970  -5.129  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       6.107  -5.408  -2.130  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.500  -4.832  -3.096  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.887  -3.118  -1.778  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.505  -2.701  -3.404  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.276  -5.955  -4.338  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.228  -6.895  -3.884  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.744  -8.305  -3.557  1.00  0.00           C  
ATOM    806  O   VAL A  54       1.109  -9.033  -2.796  1.00  0.00           O  
ATOM    807  CB  VAL A  54       0.087  -7.012  -4.911  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.551  -5.650  -5.197  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.553  -7.632  -6.234  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.224  -5.574  -5.275  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.797  -6.501  -2.964  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.687  -7.653  -4.488  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -1.567  -5.793  -5.565  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.575  -5.050  -4.292  1.00  0.00           H  
ATOM    815 HG13 VAL A  54       0.024  -5.106  -5.934  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       0.790  -8.685  -6.089  1.00  0.00           H  
ATOM    817 HG22 VAL A  54      -0.249  -7.566  -6.964  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       1.432  -7.111  -6.616  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.889  -8.704  -4.124  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.494 -10.032  -3.925  1.00  0.00           C  
ATOM    821  C   GLU A  55       4.097 -10.185  -2.524  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.880 -11.195  -1.850  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.601 -10.275  -4.964  1.00  0.00           C  
ATOM    824  CG  GLU A  55       4.097 -10.239  -6.415  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.383 -11.559  -7.159  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       5.570 -11.863  -7.435  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       3.422 -12.299  -7.480  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.325  -8.058  -4.764  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.730 -10.802  -4.044  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.375  -9.516  -4.846  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       5.055 -11.244  -4.756  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       3.026 -10.029  -6.432  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       4.592  -9.409  -6.927  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.851  -9.172  -2.089  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.480  -9.105  -0.772  1.00  0.00           C  
ATOM    836  C   ALA A  56       5.317  -7.699  -0.155  1.00  0.00           C  
ATOM    837  O   ALA A  56       6.300  -6.973   0.010  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.946  -9.542  -0.928  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.961  -8.396  -2.727  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.998  -9.815  -0.098  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.001 -10.489  -1.467  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       7.510  -8.789  -1.483  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       7.394  -9.676   0.056  1.00  0.00           H  
ATOM    844  N   PRO A  57       4.100  -7.302   0.264  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.862  -5.952   0.775  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.530  -5.732   2.136  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.951  -4.626   2.454  1.00  0.00           O  
ATOM    848  CB  PRO A  57       2.339  -5.804   0.823  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.837  -7.236   0.995  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.852  -8.049   0.191  1.00  0.00           C  
ATOM    851  HA  PRO A  57       4.268  -5.219   0.079  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       2.020  -5.151   1.630  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.984  -5.416  -0.131  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.885  -7.521   2.048  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.826  -7.359   0.608  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.953  -9.052   0.606  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.532  -8.102  -0.848  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.701  -6.799   2.924  1.00  0.00           N  
ATOM    859  CA  HIS A  58       5.411  -6.778   4.204  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.941  -6.665   4.072  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.584  -6.235   5.029  1.00  0.00           O  
ATOM    862  CB  HIS A  58       5.003  -8.016   5.022  1.00  0.00           C  
ATOM    863  CG  HIS A  58       5.409  -9.332   4.398  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       4.636 -10.117   3.557  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       6.615  -9.952   4.570  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.380 -11.185   3.200  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       6.584 -11.107   3.808  1.00  0.00           N  
ATOM    868  H   HIS A  58       4.314  -7.667   2.586  1.00  0.00           H  
ATOM    869  HA  HIS A  58       5.086  -5.896   4.761  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       5.457  -7.943   6.012  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.920  -8.005   5.163  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       3.665  -9.967   3.300  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       7.437  -9.603   5.188  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       5.055 -11.994   2.551  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       7.331 -11.794   3.734  1.00  0.00           H  
ATOM    876  N   SER A  59       7.546  -7.007   2.922  1.00  0.00           N  
ATOM    877  CA  SER A  59       9.018  -7.008   2.760  1.00  0.00           C  
ATOM    878  C   SER A  59       9.630  -5.600   2.845  1.00  0.00           C  
ATOM    879  O   SER A  59      10.710  -5.422   3.411  1.00  0.00           O  
ATOM    880  CB  SER A  59       9.452  -7.704   1.461  1.00  0.00           C  
ATOM    881  OG  SER A  59       9.265  -6.876   0.326  1.00  0.00           O  
ATOM    882  H   SER A  59       6.975  -7.282   2.135  1.00  0.00           H  
ATOM    883  HA  SER A  59       9.438  -7.591   3.579  1.00  0.00           H  
ATOM    884  HB2 SER A  59      10.509  -7.960   1.537  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.886  -8.629   1.344  1.00  0.00           H  
ATOM    886  HG  SER A  59       9.572  -7.358  -0.465  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.911  -4.586   2.343  1.00  0.00           N  
ATOM    888  CA  VAL A  60       9.270  -3.154   2.420  1.00  0.00           C  
ATOM    889  C   VAL A  60       9.048  -2.556   3.824  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.533  -1.464   4.122  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.486  -2.376   1.339  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.994  -2.228   1.662  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       9.063  -0.991   1.031  1.00  0.00           C  
ATOM    894  H   VAL A  60       8.083  -4.858   1.829  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.331  -3.060   2.189  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.564  -2.955   0.416  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.765  -1.234   2.049  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.423  -2.396   0.753  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.692  -2.960   2.402  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       8.913  -0.316   1.874  1.00  0.00           H  
ATOM    901 HG22 VAL A  60      10.129  -1.071   0.821  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.559  -0.576   0.158  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.328  -3.270   4.700  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.956  -2.847   6.055  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.529  -2.293   6.200  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.178  -1.826   7.285  1.00  0.00           O  
ATOM    907  H   GLY A  61       8.056  -4.201   4.416  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       8.044  -3.708   6.718  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.655  -2.090   6.412  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.693  -2.331   5.149  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.281  -1.926   5.216  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.447  -2.964   5.992  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.312  -4.111   5.554  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.696  -1.708   3.802  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.276  -1.100   3.875  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.336   0.418   3.998  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.395  -1.456   2.680  1.00  0.00           C  
ATOM    918  H   LEU A  62       6.024  -2.764   4.299  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.231  -0.977   5.753  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.349  -1.056   3.221  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.644  -2.669   3.295  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.769  -1.480   4.759  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       2.208   0.895   3.027  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       3.296   0.708   4.417  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       1.549   0.753   4.665  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.467  -2.522   2.483  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.698  -0.912   1.792  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       0.358  -1.209   2.907  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.853  -2.553   7.118  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.928  -3.349   7.954  1.00  0.00           C  
ATOM    931  C   ARG A  63       0.709  -2.526   8.391  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.696  -1.300   8.286  1.00  0.00           O  
ATOM    933  CB  ARG A  63       2.704  -3.935   9.159  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.364  -5.290   8.831  1.00  0.00           C  
ATOM    935  CD  ARG A  63       2.443  -6.473   9.173  1.00  0.00           C  
ATOM    936  NE  ARG A  63       2.755  -7.697   8.402  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       3.781  -8.520   8.529  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       4.752  -8.306   9.371  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       3.853  -9.592   7.795  1.00  0.00           N  
ATOM    940  H   ARG A  63       3.016  -1.588   7.380  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.535  -4.176   7.360  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       3.474  -3.225   9.465  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       2.038  -4.069  10.014  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       3.633  -5.327   7.777  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       4.283  -5.382   9.411  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       2.502  -6.678  10.245  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       1.411  -6.195   8.952  1.00  0.00           H  
ATOM    948  HE  ARG A  63       2.071  -7.977   7.718  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       4.710  -7.499   9.966  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       5.523  -8.947   9.444  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       3.102  -9.831   7.166  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       4.625 -10.229   7.898  1.00  0.00           H  
ATOM    953  N   LYS A  64      -0.327  -3.209   8.885  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -1.565  -2.625   9.437  1.00  0.00           C  
ATOM    955  C   LYS A  64      -1.263  -1.908  10.758  1.00  0.00           C  
ATOM    956  O   LYS A  64      -0.735  -2.520  11.689  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -2.613  -3.736   9.645  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -3.027  -4.415   8.326  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -3.732  -5.766   8.532  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -5.116  -5.796   7.874  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -5.695  -7.167   7.896  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.207  -4.210   8.948  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -1.966  -1.896   8.731  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.201  -4.483  10.326  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -3.505  -3.307  10.105  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -3.666  -3.732   7.765  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -2.141  -4.615   7.725  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -3.108  -6.543   8.087  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -3.837  -5.982   9.597  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -5.769  -5.098   8.405  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -5.026  -5.447   6.841  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -5.809  -7.530   6.960  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -6.602  -7.175   8.341  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -5.102  -7.811   8.403  1.00  0.00           H  
ATOM    975  N   ALA A  65      -1.578  -0.618  10.849  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -1.431   0.181  12.066  1.00  0.00           C  
ATOM    977  C   ALA A  65      -2.623  -0.060  13.015  1.00  0.00           C  
ATOM    978  O   ALA A  65      -3.582   0.716  13.039  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -1.252   1.656  11.674  1.00  0.00           C  
ATOM    980  H   ALA A  65      -2.106  -0.216  10.083  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -0.524  -0.126  12.590  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -2.121   2.011  11.121  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -1.127   2.254  12.578  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -0.361   1.768  11.057  1.00  0.00           H  
ATOM    985  N   LEU A  66      -2.573  -1.163  13.774  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -3.599  -1.601  14.730  1.00  0.00           C  
ATOM    987  C   LEU A  66      -3.858  -0.527  15.811  1.00  0.00           C  
ATOM    988  O   LEU A  66      -3.056  -0.352  16.734  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -3.186  -2.963  15.341  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -4.380  -3.918  15.537  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -4.688  -4.666  14.236  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -4.082  -4.951  16.623  1.00  0.00           C  
ATOM    993  H   LEU A  66      -1.763  -1.756  13.644  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -4.525  -1.742  14.168  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -2.446  -3.455  14.709  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -2.704  -2.793  16.304  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -5.260  -3.351  15.843  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -5.071  -3.972  13.489  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -5.438  -5.437  14.415  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -3.784  -5.141  13.851  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -3.232  -5.570  16.335  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -4.956  -5.584  16.776  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -3.857  -4.443  17.561  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -4.943   0.237  15.671  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -5.285   1.345  16.568  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -6.059   0.861  17.824  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -6.565  -0.268  17.839  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -6.081   2.378  15.752  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -5.556   0.052  14.893  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -4.357   1.818  16.896  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -5.781   2.358  14.702  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -7.145   2.161  15.821  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -5.895   3.383  16.132  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -6.189   1.689  18.881  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -6.993   1.350  20.059  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -8.509   1.449  19.799  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -9.272   0.618  20.295  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -6.531   2.317  21.153  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -6.049   3.543  20.379  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -5.481   2.947  19.092  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -6.770   0.330  20.380  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -7.333   2.567  21.850  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -5.689   1.876  21.689  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -6.896   4.188  20.144  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -5.291   4.097  20.934  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -5.631   3.643  18.269  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -4.418   2.742  19.221  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -8.958   2.445  19.022  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -10.373   2.636  18.653  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -10.752   1.951  17.325  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -11.776   1.268  17.254  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -10.716   4.136  18.585  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -10.757   4.789  19.975  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -11.576   6.096  19.957  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -12.830   6.030  19.942  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -10.978   7.201  19.973  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -8.271   3.099  18.679  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -11.010   2.192  19.419  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69      -9.995   4.659  17.956  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -11.700   4.235  18.126  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -11.212   4.096  20.687  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69      -9.734   4.981  20.311  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -9.952   2.145  16.268  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -10.152   1.584  14.912  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -9.902   0.060  14.839  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -8.786  -0.396  15.183  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -9.288   2.364  13.893  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -10.062   2.845  12.653  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -10.451   1.735  11.646  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -9.639   0.817  11.368  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -11.563   1.813  11.063  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -10.838  -0.677  14.452  1.00  0.00           O  
ATOM   1053  H   GLU A  70      -9.133   2.712  16.427  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -11.200   1.732  14.649  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      -8.893   3.260  14.377  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      -8.428   1.770  13.585  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -10.956   3.375  12.994  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -9.438   3.580  12.135  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -13.294 -17.221 -10.548  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.966 -18.093  -9.549  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.847 -17.540  -8.107  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.632 -18.302  -7.158  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.420 -19.534  -9.665  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.391 -16.924 -10.210  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.159 -17.725 -11.410  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.856 -16.409 -10.753  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.029 -18.136  -9.791  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.372 -19.569  -9.360  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.000 -20.205  -9.030  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.503 -19.886 -10.695  1.00  0.00           H  
ATOM     13  N   GLY A   2     -13.971 -16.217  -7.910  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -13.729 -15.514  -6.636  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.637 -14.437  -6.737  1.00  0.00           C  
ATOM     16  O   GLY A   2     -11.993 -14.284  -7.780  1.00  0.00           O  
ATOM     17  H   GLY A   2     -14.205 -15.618  -8.688  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -14.655 -15.038  -6.311  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -13.425 -16.219  -5.861  1.00  0.00           H  
ATOM     20  N   HIS A   3     -12.429 -13.687  -5.648  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -11.372 -12.670  -5.484  1.00  0.00           C  
ATOM     22  C   HIS A   3     -11.026 -12.444  -4.001  1.00  0.00           C  
ATOM     23  O   HIS A   3     -11.896 -12.537  -3.131  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -11.823 -11.337  -6.127  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -11.084 -10.994  -7.398  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.619 -10.979  -8.673  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -9.777 -10.598  -7.479  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -10.648 -10.579  -9.519  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -9.518 -10.347  -8.817  1.00  0.00           N  
ATOM     30  H   HIS A   3     -13.009 -13.888  -4.842  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -10.466 -13.020  -5.982  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -12.896 -11.362  -6.332  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -11.666 -10.513  -5.427  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -12.572 -11.221  -8.925  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.083 -10.488  -6.653  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -10.758 -10.457 -10.594  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -8.633 -10.032  -9.209  1.00  0.00           H  
ATOM     38  N   MET A   4      -9.763 -12.109  -3.725  1.00  0.00           N  
ATOM     39  CA  MET A   4      -9.220 -11.745  -2.406  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.919 -10.933  -2.590  1.00  0.00           C  
ATOM     41  O   MET A   4      -7.119 -11.248  -3.475  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.958 -13.034  -1.600  1.00  0.00           C  
ATOM     43  CG  MET A   4      -8.483 -12.788  -0.158  1.00  0.00           C  
ATOM     44  SD  MET A   4      -7.027 -13.762   0.314  1.00  0.00           S  
ATOM     45  CE  MET A   4      -6.584 -12.917   1.857  1.00  0.00           C  
ATOM     46  H   MET A   4      -9.115 -12.089  -4.500  1.00  0.00           H  
ATOM     47  HA  MET A   4      -9.948 -11.132  -1.873  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.876 -13.621  -1.550  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.215 -13.632  -2.129  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -8.243 -11.735  -0.019  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -9.299 -13.023   0.526  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -6.363 -11.869   1.652  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -7.412 -12.980   2.564  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -5.703 -13.389   2.290  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.699  -9.904  -1.759  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -6.477  -9.071  -1.709  1.00  0.00           C  
ATOM     57  C   LYS A   5      -5.940  -8.957  -0.273  1.00  0.00           C  
ATOM     58  O   LYS A   5      -6.677  -9.204   0.684  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -6.765  -7.669  -2.297  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -7.358  -7.651  -3.721  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -6.432  -8.244  -4.800  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -5.963  -7.173  -5.794  1.00  0.00           C  
ATOM     63  NZ  LYS A   5      -5.034  -7.745  -6.806  1.00  0.00           N  
ATOM     64  H   LYS A   5      -8.411  -9.714  -1.066  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -5.690  -9.550  -2.294  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -7.470  -7.157  -1.639  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -5.842  -7.086  -2.303  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -8.302  -8.199  -3.726  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -7.600  -6.617  -3.974  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -5.560  -8.710  -4.341  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -6.982  -9.014  -5.345  1.00  0.00           H  
ATOM     72  HE2 LYS A   5      -6.842  -6.746  -6.288  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -5.468  -6.372  -5.237  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5      -5.451  -8.531  -7.285  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5      -4.177  -8.067  -6.375  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5      -4.789  -7.059  -7.509  1.00  0.00           H  
ATOM     77  N   GLU A   6      -4.673  -8.568  -0.111  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -4.050  -8.354   1.208  1.00  0.00           C  
ATOM     79  C   GLU A   6      -4.423  -6.983   1.801  1.00  0.00           C  
ATOM     80  O   GLU A   6      -5.150  -6.905   2.795  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -2.516  -8.496   1.138  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -2.024  -9.941   0.975  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -2.209 -10.508  -0.447  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -1.805  -9.846  -1.432  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -2.739 -11.637  -0.585  1.00  0.00           O  
ATOM     86  H   GLU A   6      -4.132  -8.388  -0.946  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -4.420  -9.106   1.907  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -2.113  -7.868   0.342  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -2.108  -8.126   2.080  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -0.960  -9.967   1.227  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -2.542 -10.569   1.706  1.00  0.00           H  
ATOM     92  N   PHE A   7      -3.915  -5.899   1.206  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.166  -4.517   1.618  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.345  -3.892   0.852  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.313  -3.766  -0.375  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -2.873  -3.702   1.465  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -1.941  -3.826   2.658  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.365  -3.358   3.917  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -0.659  -4.393   2.524  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -1.516  -3.461   5.032  1.00  0.00           C  
ATOM    101  CE2 PHE A   7       0.184  -4.495   3.648  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.240  -4.020   4.897  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.308  -6.042   0.412  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -4.434  -4.510   2.675  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.358  -3.991   0.549  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.135  -2.653   1.362  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.337  -2.900   4.032  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.310  -4.728   1.558  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -1.831  -3.084   5.990  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       1.179  -4.899   3.562  1.00  0.00           H  
ATOM    111  HZ  PHE A   7       0.422  -4.066   5.748  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.398  -3.513   1.588  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -7.608  -2.836   1.082  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.475  -1.303   1.067  1.00  0.00           C  
ATOM    115  O   ARG A   8      -6.677  -0.763   1.835  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -8.812  -3.250   1.952  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -9.584  -4.401   1.297  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -10.854  -4.742   2.090  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.050  -4.760   1.222  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.250  -5.224   1.522  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -13.510  -5.779   2.672  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -14.224  -5.133   0.662  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.314  -3.639   2.588  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -7.774  -3.144   0.048  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -8.481  -3.546   2.951  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.493  -2.404   2.069  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -9.851  -4.105   0.282  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -8.945  -5.284   1.239  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -10.714  -5.717   2.561  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.007  -4.002   2.880  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -11.964  -4.348   0.307  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -12.771  -5.852   3.350  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -14.428  -6.131   2.883  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -14.073  -4.702  -0.235  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -15.138  -5.482   0.894  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.280  -0.581   0.263  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.290   0.879   0.251  1.00  0.00           C  
ATOM    138  C   PRO A   9      -8.892   1.448   1.544  1.00  0.00           C  
ATOM    139  O   PRO A   9      -9.889   0.934   2.061  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.106   1.271  -0.982  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.086   0.109  -1.135  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.268  -1.098  -0.676  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.273   1.244   0.135  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.619   2.226  -0.856  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.449   1.303  -1.850  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -10.935   0.254  -0.463  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.428   0.000  -2.164  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -9.929  -1.825  -0.205  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -8.760  -1.550  -1.527  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.269   2.489   2.100  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.728   3.155   3.328  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.249   2.490   4.626  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.365   3.091   5.695  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.477   2.878   1.598  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.386   4.187   3.328  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.815   3.194   3.354  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.714   1.264   4.558  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.133   0.564   5.708  1.00  0.00           C  
ATOM    159  C   ASP A  11      -5.953   1.362   6.281  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.094   1.860   5.544  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -6.704  -0.870   5.336  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.449  -1.913   6.183  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -8.548  -2.357   5.773  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -6.941  -2.280   7.269  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.645   0.827   3.650  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -7.903   0.501   6.481  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -6.889  -1.061   4.281  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.629  -0.986   5.491  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.926   1.499   7.608  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -4.881   2.202   8.360  1.00  0.00           C  
ATOM    171  C   LYS A  12      -3.577   1.400   8.294  1.00  0.00           C  
ATOM    172  O   LYS A  12      -3.508   0.299   8.842  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.389   2.438   9.803  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.216   3.893  10.272  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -6.228   4.265  11.376  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -7.334   5.173  10.812  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -8.479   5.318  11.749  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.666   1.047   8.127  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.703   3.163   7.876  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.452   2.192   9.848  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -4.883   1.775  10.507  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.200   4.022  10.649  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -5.347   4.572   9.427  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -6.667   3.362  11.806  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.708   4.799  12.173  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -6.895   6.154  10.606  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -7.687   4.763   9.860  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -8.168   5.556  12.682  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -9.017   4.462  11.807  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -9.108   6.048  11.443  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.552   1.916   7.613  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.238   1.257   7.463  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.098   2.150   7.955  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.249   3.366   8.027  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -0.999   0.752   6.022  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.097  -0.225   5.598  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -0.932   1.849   4.952  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.687   2.813   7.161  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.212   0.375   8.100  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.054   0.208   6.006  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -1.806  -0.710   4.667  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.240  -0.972   6.375  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -3.038   0.297   5.439  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -0.171   2.585   5.209  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.680   1.405   3.989  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -1.902   2.336   4.859  1.00  0.00           H  
ATOM    207  N   VAL A  14       1.049   1.558   8.290  1.00  0.00           N  
ATOM    208  CA  VAL A  14       2.287   2.249   8.693  1.00  0.00           C  
ATOM    209  C   VAL A  14       3.317   2.186   7.568  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.651   1.107   7.078  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.858   1.714  10.025  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.912   0.184  10.108  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       4.265   2.261  10.319  1.00  0.00           C  
ATOM    214  H   VAL A  14       1.088   0.546   8.198  1.00  0.00           H  
ATOM    215  HA  VAL A  14       2.059   3.300   8.866  1.00  0.00           H  
ATOM    216  HB  VAL A  14       2.201   2.058  10.823  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       3.260  -0.237   9.167  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       3.592  -0.127  10.900  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       1.917  -0.196  10.331  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       4.481   2.148  11.381  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       5.017   1.719   9.743  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.326   3.316  10.067  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.827   3.354   7.166  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.888   3.495   6.170  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.825   4.661   6.544  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.445   5.822   6.369  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.236   3.664   4.787  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.209   3.686   3.592  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.328   2.644   3.675  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.442   3.385   2.305  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.470   4.196   7.594  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.453   2.566   6.150  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.529   2.851   4.643  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.661   4.585   4.788  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.654   4.677   3.514  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       7.048   2.938   4.437  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.855   2.589   2.722  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       5.912   1.664   3.912  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       5.072   3.626   1.452  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.526   3.968   2.266  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       4.182   2.330   2.255  1.00  0.00           H  
ATOM    242  N   PRO A  16       7.016   4.406   7.119  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.977   5.464   7.439  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.597   6.103   6.170  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.576   5.488   5.098  1.00  0.00           O  
ATOM    246  CB  PRO A  16       9.023   4.793   8.336  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.983   3.327   7.915  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.520   3.105   7.539  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.472   6.235   8.017  1.00  0.00           H  
ATOM    250  HB2 PRO A  16      10.019   5.220   8.209  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.707   4.880   9.377  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.611   3.181   7.035  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       9.294   2.666   8.725  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.459   2.366   6.741  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.959   2.768   8.412  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.167   7.325   6.268  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.276   8.155   7.475  1.00  0.00           C  
ATOM    258  C   PRO A  17       7.962   8.850   7.891  1.00  0.00           C  
ATOM    259  O   PRO A  17       7.892   9.412   8.986  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.361   9.184   7.139  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.189   9.391   5.636  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.819   7.992   5.146  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.621   7.559   8.319  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.245  10.117   7.693  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.343   8.751   7.336  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.364  10.079   5.449  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.108   9.753   5.171  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.153   8.059   4.283  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.725   7.447   4.876  1.00  0.00           H  
ATOM    270  N   TYR A  18       6.909   8.785   7.065  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.583   9.364   7.336  1.00  0.00           C  
ATOM    272  C   TYR A  18       4.939   8.791   8.615  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.334   9.523   9.401  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.663   9.136   6.122  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.315   9.363   4.766  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       5.714  10.661   4.389  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.537   8.280   3.890  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.324  10.877   3.138  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.130   8.494   2.628  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.526   9.795   2.251  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.106   9.999   1.037  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.046   8.346   6.165  1.00  0.00           H  
ATOM    283  HA  TYR A  18       5.702  10.438   7.478  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.273   8.120   6.153  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       3.804   9.803   6.211  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.552  11.493   5.063  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.230   7.280   4.172  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       6.629  11.873   2.851  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.265   7.678   1.927  1.00  0.00           H  
ATOM    290  HH  TYR A  18       7.375  10.926   0.917  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.075   7.478   8.825  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.632   6.733  10.017  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.204   6.189   9.908  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.839   5.243  10.604  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.464   6.960   8.045  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.304   5.888  10.173  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.690   7.372  10.898  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.390   6.773   9.031  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.028   6.354   8.690  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.776   6.634   7.209  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.255   7.640   6.685  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.002   7.041   9.609  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -0.144   8.552   9.373  1.00  0.00           C  
ATOM    304  CG2 VAL A  20      -1.385   6.388   9.500  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.747   7.578   8.538  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.965   5.276   8.846  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.342   6.905  10.633  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -0.606   8.747   8.405  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -0.769   8.985  10.154  1.00  0.00           H  
ATOM    310 HG13 VAL A  20       0.835   9.030   9.406  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -1.806   6.541   8.506  1.00  0.00           H  
ATOM    312 HG22 VAL A  20      -1.306   5.320   9.698  1.00  0.00           H  
ATOM    313 HG23 VAL A  20      -2.057   6.829  10.237  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.027   5.765   6.536  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.411   5.908   5.148  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.805   5.324   4.921  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.369   4.660   5.797  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.315   4.956   7.048  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.435   6.960   4.868  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.293   5.386   4.499  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.359   5.570   3.732  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.680   5.094   3.296  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.598   4.567   1.864  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.256   5.295   0.934  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.738   6.211   3.400  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -6.072   5.765   2.789  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -5.035   6.583   4.858  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.861   6.187   3.096  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.998   4.272   3.939  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -4.387   7.098   2.872  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.996   5.716   1.703  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -6.329   4.781   3.178  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -6.861   6.474   3.042  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.646   7.486   4.883  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.575   5.770   5.348  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -4.112   6.784   5.400  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.910   3.285   1.685  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.992   2.626   0.372  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.163   3.205  -0.440  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.244   3.430   0.113  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.193   1.112   0.564  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.171   0.362  -0.774  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.145   0.482   1.493  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.176   2.758   2.505  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -3.062   2.792  -0.171  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.163   0.968   1.025  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -5.079   0.572  -1.341  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -3.307   0.673  -1.358  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -4.122  -0.715  -0.604  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.420  -0.553   1.681  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.154   0.528   1.042  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -3.131   0.975   2.465  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.977   3.401  -1.748  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.982   3.931  -2.678  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.484   2.885  -3.697  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.685   2.807  -3.963  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -5.382   5.152  -3.386  1.00  0.00           C  
ATOM    358  H   ALA A  24      -4.025   3.310  -2.084  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.851   4.272  -2.113  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.614   4.839  -4.092  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -6.166   5.680  -3.930  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.939   5.831  -2.655  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.582   2.074  -4.261  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.897   1.024  -5.239  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.655   0.370  -5.852  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.523   0.771  -5.571  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.608   2.210  -4.028  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.489   0.249  -4.752  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.490   1.453  -6.049  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.878  -0.650  -6.686  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.836  -1.406  -7.392  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.514  -0.729  -8.733  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.405  -0.479  -9.547  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.257  -2.883  -7.614  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.381  -3.695  -6.305  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.185  -3.598  -8.454  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.651  -3.437  -5.488  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.841  -0.894  -6.870  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -2.930  -1.408  -6.785  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.203  -2.927  -8.156  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.383  -4.758  -6.543  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.505  -3.504  -5.689  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.211  -3.431  -7.994  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.383  -4.670  -8.497  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.181  -3.228  -9.480  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.527  -3.532  -6.131  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.717  -4.171  -4.685  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.622  -2.448  -5.039  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.225  -0.487  -8.976  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.676   0.050 -10.221  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.655  -0.927 -10.832  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.386  -1.197 -10.233  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.046   1.415  -9.913  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.586  -0.655  -8.206  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.477   0.205 -10.948  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.254   1.303  -9.170  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.621   1.838 -10.824  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.805   2.094  -9.525  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.942  -1.476 -12.018  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.009  -2.336 -12.756  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.043  -1.505 -13.516  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.717  -0.787 -14.466  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.760  -3.298 -13.693  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.740  -4.207 -12.927  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -1.916  -5.567 -13.601  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -2.889  -5.836 -14.293  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -0.984  -6.481 -13.422  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.846  -1.290 -12.423  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.516  -2.957 -12.037  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.304  -2.740 -14.457  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.015  -3.919 -14.190  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.375  -4.376 -11.914  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.708  -3.710 -12.857  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.168  -6.304 -12.857  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.123  -7.377 -13.864  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.311  -1.601 -13.097  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.486  -0.926 -13.684  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.243  -1.879 -14.612  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.735  -2.918 -14.170  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.401  -0.405 -12.556  1.00  0.00           C  
ATOM    421  CG  ARG A  29       3.787   0.780 -11.787  1.00  0.00           C  
ATOM    422  CD  ARG A  29       4.015   2.130 -12.489  1.00  0.00           C  
ATOM    423  NE  ARG A  29       5.270   2.776 -12.049  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       5.686   3.996 -12.344  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       5.060   4.755 -13.200  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       6.752   4.485 -11.778  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.472  -2.226 -12.310  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.157  -0.075 -14.283  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.592  -1.220 -11.859  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.364  -0.100 -12.974  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       2.716   0.621 -11.667  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.221   0.822 -10.786  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       4.026   1.985 -13.572  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       3.178   2.787 -12.241  1.00  0.00           H  
ATOM    435  HE  ARG A  29       5.845   2.271 -11.394  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       4.243   4.394 -13.660  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       5.392   5.680 -13.411  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       7.262   3.946 -11.098  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       7.060   5.418 -11.998  1.00  0.00           H  
ATOM    440  N   SER A  30       4.306  -1.541 -15.898  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.035  -2.271 -16.948  1.00  0.00           C  
ATOM    442  C   SER A  30       6.556  -2.136 -16.766  1.00  0.00           C  
ATOM    443  O   SER A  30       7.139  -1.103 -17.102  1.00  0.00           O  
ATOM    444  CB  SER A  30       4.612  -1.766 -18.338  1.00  0.00           C  
ATOM    445  OG  SER A  30       3.196  -1.762 -18.463  1.00  0.00           O  
ATOM    446  H   SER A  30       3.807  -0.711 -16.182  1.00  0.00           H  
ATOM    447  HA  SER A  30       4.774  -3.327 -16.893  1.00  0.00           H  
ATOM    448  HB2 SER A  30       4.985  -0.752 -18.492  1.00  0.00           H  
ATOM    449  HB3 SER A  30       5.042  -2.417 -19.101  1.00  0.00           H  
ATOM    450  HG  SER A  30       2.963  -1.379 -19.332  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.208  -3.167 -16.219  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.652  -3.222 -15.916  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.284  -4.459 -16.558  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.761  -5.562 -16.427  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.894  -3.157 -14.390  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       8.233  -4.283 -13.590  1.00  0.00           C  
ATOM    457  CG2 VAL A  31      10.391  -3.129 -14.057  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.661  -3.987 -15.963  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.136  -2.346 -16.352  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.461  -2.228 -14.025  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       7.164  -4.284 -13.791  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       8.653  -5.252 -13.861  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       8.385  -4.116 -12.524  1.00  0.00           H  
ATOM    464 HG21 VAL A  31      10.896  -2.381 -14.669  1.00  0.00           H  
ATOM    465 HG22 VAL A  31      10.523  -2.864 -13.007  1.00  0.00           H  
ATOM    466 HG23 VAL A  31      10.840  -4.107 -14.232  1.00  0.00           H  
ATOM    467  N   SER A  32      10.389  -4.307 -17.296  1.00  0.00           N  
ATOM    468  CA  SER A  32      11.043  -5.411 -18.034  1.00  0.00           C  
ATOM    469  C   SER A  32      10.090  -6.182 -18.986  1.00  0.00           C  
ATOM    470  O   SER A  32      10.294  -7.361 -19.285  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.750  -6.330 -17.019  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.703  -7.179 -17.639  1.00  0.00           O  
ATOM    473  H   SER A  32      10.784  -3.379 -17.374  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.818  -4.972 -18.661  1.00  0.00           H  
ATOM    475  HB2 SER A  32      12.270  -5.709 -16.287  1.00  0.00           H  
ATOM    476  HB3 SER A  32      11.010  -6.932 -16.486  1.00  0.00           H  
ATOM    477  HG  SER A  32      12.215  -7.787 -18.229  1.00  0.00           H  
ATOM    478  N   GLY A  33       9.017  -5.525 -19.449  1.00  0.00           N  
ATOM    479  CA  GLY A  33       7.948  -6.092 -20.281  1.00  0.00           C  
ATOM    480  C   GLY A  33       6.825  -6.822 -19.520  1.00  0.00           C  
ATOM    481  O   GLY A  33       5.817  -7.173 -20.137  1.00  0.00           O  
ATOM    482  H   GLY A  33       8.941  -4.553 -19.184  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       7.490  -5.286 -20.854  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.378  -6.796 -20.994  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.955  -7.035 -18.203  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.938  -7.656 -17.331  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.236  -6.598 -16.473  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.877  -5.763 -15.835  1.00  0.00           O  
ATOM    489  CB  VAL A  34       6.528  -8.792 -16.462  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       6.926 -10.004 -17.325  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       7.722  -8.401 -15.579  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.784  -6.682 -17.741  1.00  0.00           H  
ATOM    493  HA  VAL A  34       5.170  -8.115 -17.954  1.00  0.00           H  
ATOM    494  HB  VAL A  34       5.738  -9.121 -15.789  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       6.910  -9.755 -18.386  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       7.927 -10.357 -17.073  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       6.222 -10.818 -17.150  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       7.465  -7.558 -14.939  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       7.994  -9.241 -14.938  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       8.581  -8.139 -16.196  1.00  0.00           H  
ATOM    501  N   SER A  35       3.903  -6.593 -16.461  1.00  0.00           N  
ATOM    502  CA  SER A  35       3.129  -5.650 -15.643  1.00  0.00           C  
ATOM    503  C   SER A  35       2.986  -6.204 -14.222  1.00  0.00           C  
ATOM    504  O   SER A  35       2.401  -7.275 -14.037  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.742  -5.374 -16.252  1.00  0.00           C  
ATOM    506  OG  SER A  35       1.760  -5.430 -17.673  1.00  0.00           O  
ATOM    507  H   SER A  35       3.397  -7.253 -17.032  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.656  -4.699 -15.600  1.00  0.00           H  
ATOM    509  HB2 SER A  35       1.016  -6.098 -15.876  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.424  -4.376 -15.944  1.00  0.00           H  
ATOM    511  HG  SER A  35       0.857  -5.253 -18.002  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.483  -5.483 -13.207  1.00  0.00           N  
ATOM    513  CA  ARG A  36       3.381  -5.894 -11.790  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.478  -4.934 -11.039  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.594  -3.722 -11.202  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.757  -5.979 -11.106  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.824  -6.635 -11.988  1.00  0.00           C  
ATOM    518  CD  ARG A  36       7.072  -7.053 -11.201  1.00  0.00           C  
ATOM    519  NE  ARG A  36       7.028  -8.492 -10.866  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       8.019  -9.248 -10.430  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       9.184  -8.754 -10.114  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       7.864 -10.538 -10.330  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.964  -4.616 -13.434  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.932  -6.888 -11.731  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       5.101  -4.978 -10.852  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.649  -6.544 -10.178  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       5.406  -7.502 -12.505  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       6.111  -5.899 -12.733  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.945  -6.847 -11.825  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       7.154  -6.452 -10.292  1.00  0.00           H  
ATOM    531  HE  ARG A  36       6.162  -8.976 -11.032  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       9.298  -7.757 -10.130  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.914  -9.346  -9.760  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       6.982 -10.966 -10.553  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       8.604 -11.104  -9.952  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.566  -5.471 -10.240  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.668  -4.683  -9.409  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.411  -4.032  -8.227  1.00  0.00           C  
ATOM    539  O   ALA A  37       2.296  -4.635  -7.611  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.471  -5.603  -8.965  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.564  -6.474 -10.136  1.00  0.00           H  
ATOM    542  HA  ALA A  37       0.236  -3.880 -10.006  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -0.951  -5.203  -8.076  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.203  -5.678  -9.770  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -0.090  -6.595  -8.731  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.999  -2.809  -7.893  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.518  -2.005  -6.791  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.398  -1.223  -6.094  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.381  -0.536  -6.757  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.571  -1.029  -7.335  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.902  -1.668  -7.687  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.832  -1.926  -6.665  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.219  -2.007  -9.018  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       6.066  -2.536  -6.957  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.461  -2.601  -9.321  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.381  -2.882  -8.287  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.572  -3.482  -8.561  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.366  -2.343  -8.530  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.992  -2.657  -6.062  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.173  -0.505  -8.207  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.745  -0.283  -6.564  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.591  -1.661  -5.651  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.506  -1.833  -9.811  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.776  -2.740  -6.171  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.706  -2.848 -10.343  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.672  -3.682  -9.506  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.301  -1.317  -4.765  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.658  -0.537  -3.976  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.214   0.927  -3.885  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.873   1.212  -3.384  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.806  -1.107  -2.558  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.132  -2.582  -2.480  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.227  -3.096  -3.196  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.337  -3.440  -1.696  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.521  -4.470  -3.146  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -0.637  -4.813  -1.628  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -1.743  -5.331  -2.343  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.043  -6.657  -2.307  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.955  -1.919  -4.276  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.632  -0.575  -4.463  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.106  -0.913  -2.002  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.598  -0.564  -2.049  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.837  -2.435  -3.796  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.506  -3.049  -1.143  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.322  -4.875  -3.746  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.002  -5.453  -1.041  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -1.371  -7.193  -1.858  1.00  0.00           H  
ATOM    588  N   GLN A  40      -1.041   1.851  -4.376  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.824   3.296  -4.279  1.00  0.00           C  
ATOM    590  C   GLN A  40      -1.128   3.780  -2.848  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.296   3.904  -2.479  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.726   3.986  -5.318  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.473   5.499  -5.417  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.576   6.232  -6.181  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -3.172   7.186  -5.700  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.885   5.848  -7.402  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.894   1.521  -4.818  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.218   3.523  -4.514  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -1.545   3.540  -6.296  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.771   3.811  -5.059  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.411   5.932  -4.418  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.518   5.663  -5.917  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -2.426   5.067  -7.844  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.619   6.361  -7.869  1.00  0.00           H  
ATOM    605  N   VAL A  41      -0.106   4.035  -2.028  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.255   4.603  -0.674  1.00  0.00           C  
ATOM    607  C   VAL A  41      -0.152   6.126  -0.720  1.00  0.00           C  
ATOM    608  O   VAL A  41       0.898   6.658  -1.072  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.795   4.064   0.317  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.385   4.401   1.758  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.967   2.548   0.225  1.00  0.00           C  
ATOM    612  H   VAL A  41       0.833   3.829  -2.358  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.234   4.333  -0.284  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.761   4.520   0.113  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       1.132   4.020   2.455  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.318   5.482   1.885  1.00  0.00           H  
ATOM    617 HG13 VAL A  41      -0.578   3.950   1.992  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.367   2.274  -0.756  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.676   2.235   0.989  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.011   2.054   0.387  1.00  0.00           H  
ATOM    621  N   ASP A  42      -1.236   6.826  -0.397  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -1.306   8.286  -0.281  1.00  0.00           C  
ATOM    623  C   ASP A  42      -1.164   8.710   1.195  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.637   8.016   2.103  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.647   8.748  -0.877  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -2.805  10.277  -0.871  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -2.156  10.952  -1.705  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -3.598  10.800  -0.053  1.00  0.00           O  
ATOM    629  H   ASP A  42      -2.049   6.303  -0.086  1.00  0.00           H  
ATOM    630  HA  ASP A  42      -0.491   8.747  -0.845  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.720   8.390  -1.906  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -3.465   8.292  -0.313  1.00  0.00           H  
ATOM    633  N   PHE A  43      -0.519   9.854   1.440  1.00  0.00           N  
ATOM    634  CA  PHE A  43      -0.243  10.388   2.783  1.00  0.00           C  
ATOM    635  C   PHE A  43      -0.825  11.804   2.948  1.00  0.00           C  
ATOM    636  O   PHE A  43      -0.787  12.586   1.991  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.275  10.413   3.038  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.005   9.165   2.589  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       1.995   8.011   3.388  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       2.648   9.140   1.340  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.623   6.840   2.945  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.287   7.974   0.894  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.275   6.826   1.702  1.00  0.00           C  
ATOM    644  H   PHE A  43      -0.143  10.361   0.650  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.694   9.728   3.523  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       1.708  11.270   2.519  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.451  10.561   4.105  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.500   8.014   4.340  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       2.631  10.015   0.714  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.591   5.961   3.569  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       3.780   7.960  -0.067  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.774   5.936   1.367  1.00  0.00           H  
ATOM    653  N   PRO A  44      -1.323  12.182   4.142  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -1.846  13.527   4.382  1.00  0.00           C  
ATOM    655  C   PRO A  44      -0.738  14.598   4.362  1.00  0.00           C  
ATOM    656  O   PRO A  44       0.452  14.307   4.513  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -2.560  13.441   5.736  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.810  12.329   6.468  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -1.434  11.365   5.343  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -2.578  13.775   3.613  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -2.529  14.383   6.286  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -3.595  13.133   5.577  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.904  12.735   6.921  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -2.434  11.848   7.221  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.495  10.864   5.579  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -2.230  10.630   5.209  1.00  0.00           H  
ATOM    667  N   GLY A  45      -1.136  15.861   4.174  1.00  0.00           N  
ATOM    668  CA  GLY A  45      -0.252  17.037   4.124  1.00  0.00           C  
ATOM    669  C   GLY A  45       0.447  17.292   2.776  1.00  0.00           C  
ATOM    670  O   GLY A  45       1.011  18.371   2.579  1.00  0.00           O  
ATOM    671  H   GLY A  45      -2.129  16.017   4.072  1.00  0.00           H  
ATOM    672  HA2 GLY A  45      -0.833  17.924   4.374  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       0.524  16.932   4.884  1.00  0.00           H  
ATOM    674  N   SER A  46       0.418  16.332   1.844  1.00  0.00           N  
ATOM    675  CA  SER A  46       1.000  16.419   0.492  1.00  0.00           C  
ATOM    676  C   SER A  46       0.292  15.462  -0.492  1.00  0.00           C  
ATOM    677  O   SER A  46      -0.749  14.884  -0.168  1.00  0.00           O  
ATOM    678  CB  SER A  46       2.503  16.095   0.580  1.00  0.00           C  
ATOM    679  OG  SER A  46       3.182  16.509  -0.595  1.00  0.00           O  
ATOM    680  H   SER A  46      -0.073  15.481   2.080  1.00  0.00           H  
ATOM    681  HA  SER A  46       0.880  17.436   0.117  1.00  0.00           H  
ATOM    682  HB2 SER A  46       2.940  16.608   1.439  1.00  0.00           H  
ATOM    683  HB3 SER A  46       2.635  15.021   0.719  1.00  0.00           H  
ATOM    684  HG  SER A  46       3.623  17.363  -0.412  1.00  0.00           H  
ATOM    685  N   ARG A  47       0.837  15.307  -1.708  1.00  0.00           N  
ATOM    686  CA  ARG A  47       0.389  14.370  -2.761  1.00  0.00           C  
ATOM    687  C   ARG A  47       1.396  13.235  -2.995  1.00  0.00           C  
ATOM    688  O   ARG A  47       1.283  12.517  -3.988  1.00  0.00           O  
ATOM    689  CB  ARG A  47       0.039  15.093  -4.076  1.00  0.00           C  
ATOM    690  CG  ARG A  47      -1.213  15.974  -3.974  1.00  0.00           C  
ATOM    691  CD  ARG A  47      -1.908  16.106  -5.342  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -2.810  14.965  -5.623  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -4.053  14.804  -5.194  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -4.630  15.675  -4.414  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -4.752  13.761  -5.540  1.00  0.00           N  
ATOM    696  H   ARG A  47       1.683  15.851  -1.856  1.00  0.00           H  
ATOM    697  HA  ARG A  47      -0.515  13.859  -2.423  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       0.887  15.693  -4.411  1.00  0.00           H  
ATOM    699  HB3 ARG A  47      -0.154  14.337  -4.839  1.00  0.00           H  
ATOM    700  HG2 ARG A  47      -1.915  15.547  -3.256  1.00  0.00           H  
ATOM    701  HG3 ARG A  47      -0.917  16.962  -3.620  1.00  0.00           H  
ATOM    702  HD2 ARG A  47      -2.477  17.036  -5.367  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -1.149  16.171  -6.125  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -2.461  14.235  -6.224  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -4.109  16.487  -4.133  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -5.574  15.543  -4.094  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -4.359  13.057  -6.143  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -5.695  13.655  -5.207  1.00  0.00           H  
ATOM    709  N   SER A  48       2.391  13.071  -2.116  1.00  0.00           N  
ATOM    710  CA  SER A  48       3.352  11.959  -2.173  1.00  0.00           C  
ATOM    711  C   SER A  48       2.619  10.617  -2.254  1.00  0.00           C  
ATOM    712  O   SER A  48       1.652  10.382  -1.522  1.00  0.00           O  
ATOM    713  CB  SER A  48       4.277  11.959  -0.947  1.00  0.00           C  
ATOM    714  OG  SER A  48       5.379  12.825  -1.160  1.00  0.00           O  
ATOM    715  H   SER A  48       2.443  13.723  -1.350  1.00  0.00           H  
ATOM    716  HA  SER A  48       3.961  12.065  -3.072  1.00  0.00           H  
ATOM    717  HB2 SER A  48       3.721  12.282  -0.064  1.00  0.00           H  
ATOM    718  HB3 SER A  48       4.650  10.949  -0.764  1.00  0.00           H  
ATOM    719  HG  SER A  48       6.002  12.386  -1.774  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.096   9.739  -3.139  1.00  0.00           N  
ATOM    721  CA  LYS A  49       2.589   8.376  -3.323  1.00  0.00           C  
ATOM    722  C   LYS A  49       3.733   7.376  -3.189  1.00  0.00           C  
ATOM    723  O   LYS A  49       4.831   7.624  -3.693  1.00  0.00           O  
ATOM    724  CB  LYS A  49       1.880   8.222  -4.686  1.00  0.00           C  
ATOM    725  CG  LYS A  49       0.813   9.302  -4.943  1.00  0.00           C  
ATOM    726  CD  LYS A  49      -0.069   9.018  -6.166  1.00  0.00           C  
ATOM    727  CE  LYS A  49       0.691   9.115  -7.499  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       0.210  10.245  -8.337  1.00  0.00           N  
ATOM    729  H   LYS A  49       3.895  10.021  -3.692  1.00  0.00           H  
ATOM    730  HA  LYS A  49       1.859   8.167  -2.544  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       2.623   8.261  -5.484  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.403   7.241  -4.711  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       0.168   9.374  -4.065  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       1.305  10.259  -5.096  1.00  0.00           H  
ATOM    735  HD2 LYS A  49      -0.481   8.019  -6.071  1.00  0.00           H  
ATOM    736  HD3 LYS A  49      -0.908   9.718  -6.158  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       1.760   9.229  -7.296  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       0.561   8.174  -8.042  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       0.329  11.132  -7.865  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49      -0.770  10.142  -8.566  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       0.719  10.293  -9.210  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.471   6.240  -2.551  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.414   5.130  -2.421  1.00  0.00           C  
ATOM    744  C   ALA A  50       3.790   3.866  -3.022  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.676   3.494  -2.658  1.00  0.00           O  
ATOM    746  CB  ALA A  50       4.801   4.935  -0.958  1.00  0.00           C  
ATOM    747  H   ALA A  50       2.552   6.150  -2.133  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.337   5.367  -2.952  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.574   4.169  -0.889  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.189   5.867  -0.547  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       3.930   4.607  -0.396  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.485   3.227  -3.962  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.034   2.019  -4.654  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.536   0.751  -3.941  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.714   0.400  -4.040  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.538   2.077  -6.107  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.871   3.124  -6.983  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       2.558   2.919  -7.455  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       4.578   4.283  -7.361  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       1.960   3.860  -8.317  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       3.982   5.228  -8.217  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.675   5.016  -8.706  1.00  0.00           C  
ATOM    763  OH  TYR A  51       2.117   5.923  -9.555  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.384   3.608  -4.219  1.00  0.00           H  
ATOM    765  HA  TYR A  51       2.941   1.993  -4.641  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.615   2.254  -6.100  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.398   1.109  -6.578  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       2.009   2.032  -7.169  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       5.589   4.445  -7.005  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       0.958   3.697  -8.688  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       4.522   6.115  -8.517  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.282   5.601  -9.934  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.657   0.064  -3.203  1.00  0.00           N  
ATOM    774  CA  VAL A  52       4.006  -1.143  -2.419  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.813  -2.420  -3.254  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.723  -2.612  -3.795  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.159  -1.241  -1.140  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.439  -2.527  -0.349  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.405  -0.029  -0.227  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.708   0.426  -3.156  1.00  0.00           H  
ATOM    781  HA  VAL A  52       5.043  -1.052  -2.107  1.00  0.00           H  
ATOM    782  HB  VAL A  52       2.111  -1.264  -1.423  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.810  -2.566   0.535  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       3.207  -3.410  -0.944  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.481  -2.565  -0.040  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       4.175  -0.247   0.513  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       3.709   0.853  -0.791  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       2.477   0.216   0.275  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.821  -3.308  -3.360  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.733  -4.548  -4.136  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.714  -5.538  -3.552  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.809  -5.913  -2.383  1.00  0.00           O  
ATOM    793  CB  PRO A  53       6.150  -5.134  -4.120  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.781  -4.560  -2.854  1.00  0.00           C  
ATOM    795  CD  PRO A  53       6.139  -3.185  -2.749  1.00  0.00           C  
ATOM    796  HA  PRO A  53       4.453  -4.323  -5.166  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       6.147  -6.219  -4.085  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.698  -4.787  -4.995  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       6.487  -5.160  -1.993  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.867  -4.499  -2.927  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       6.074  -2.895  -1.701  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.730  -2.457  -3.307  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.763  -6.010  -4.367  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.749  -7.000  -3.936  1.00  0.00           C  
ATOM    805  C   VAL A  54       2.329  -8.384  -3.610  1.00  0.00           C  
ATOM    806  O   VAL A  54       1.752  -9.135  -2.827  1.00  0.00           O  
ATOM    807  CB  VAL A  54       0.620  -7.167  -4.970  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.068  -5.833  -5.270  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       1.089  -7.779  -6.297  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.727  -5.643  -5.310  1.00  0.00           H  
ATOM    811  HA  VAL A  54       1.292  -6.633  -3.017  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.127  -7.834  -4.538  1.00  0.00           H  
ATOM    813 HG11 VAL A  54       0.491  -5.271  -6.006  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -1.075  -6.016  -5.644  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.120  -5.228  -4.371  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       1.522  -8.766  -6.134  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       0.231  -7.903  -6.954  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       1.829  -7.135  -6.777  1.00  0.00           H  
ATOM    819  N   GLU A  55       3.472  -8.731  -4.207  1.00  0.00           N  
ATOM    820  CA  GLU A  55       4.171 -10.009  -4.014  1.00  0.00           C  
ATOM    821  C   GLU A  55       4.827 -10.130  -2.627  1.00  0.00           C  
ATOM    822  O   GLU A  55       4.804 -11.204  -2.022  1.00  0.00           O  
ATOM    823  CB  GLU A  55       5.197 -10.206  -5.147  1.00  0.00           C  
ATOM    824  CG  GLU A  55       6.318  -9.155  -5.176  1.00  0.00           C  
ATOM    825  CD  GLU A  55       6.969  -9.034  -6.566  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       7.523 -10.040  -7.071  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       6.936  -7.926  -7.152  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.855  -8.066  -4.862  1.00  0.00           H  
ATOM    829  HA  GLU A  55       3.442 -10.818  -4.089  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.644 -11.196  -5.055  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.656 -10.169  -6.094  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       5.902  -8.188  -4.898  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       7.076  -9.411  -4.431  1.00  0.00           H  
ATOM    834  N   ALA A  56       5.410  -9.035  -2.122  1.00  0.00           N  
ATOM    835  CA  ALA A  56       6.013  -8.953  -0.794  1.00  0.00           C  
ATOM    836  C   ALA A  56       5.717  -7.598  -0.107  1.00  0.00           C  
ATOM    837  O   ALA A  56       6.637  -6.798   0.097  1.00  0.00           O  
ATOM    838  CB  ALA A  56       7.512  -9.252  -0.957  1.00  0.00           C  
ATOM    839  H   ALA A  56       5.353  -8.190  -2.673  1.00  0.00           H  
ATOM    840  HA  ALA A  56       5.595  -9.733  -0.156  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       8.015  -8.423  -1.459  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       7.956  -9.413   0.022  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       7.653 -10.159  -1.546  1.00  0.00           H  
ATOM    844  N   PRO A  57       4.469  -7.329   0.324  1.00  0.00           N  
ATOM    845  CA  PRO A  57       4.110  -6.028   0.888  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.746  -5.818   2.269  1.00  0.00           C  
ATOM    847  O   PRO A  57       5.186  -4.719   2.590  1.00  0.00           O  
ATOM    848  CB  PRO A  57       2.579  -6.011   0.909  1.00  0.00           C  
ATOM    849  CG  PRO A  57       2.196  -7.486   1.017  1.00  0.00           C  
ATOM    850  CD  PRO A  57       3.294  -8.181   0.211  1.00  0.00           C  
ATOM    851  HA  PRO A  57       4.459  -5.230   0.232  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       2.190  -5.422   1.734  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       2.212  -5.613  -0.037  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       2.242  -7.806   2.059  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       1.206  -7.680   0.603  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       3.480  -9.182   0.605  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.995  -8.234  -0.833  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.880  -6.884   3.068  1.00  0.00           N  
ATOM    859  CA  HIS A  58       5.564  -6.855   4.368  1.00  0.00           C  
ATOM    860  C   HIS A  58       7.093  -6.703   4.262  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.711  -6.200   5.197  1.00  0.00           O  
ATOM    862  CB  HIS A  58       5.176  -8.112   5.168  1.00  0.00           C  
ATOM    863  CG  HIS A  58       5.494  -9.419   4.477  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       6.745 -10.004   4.365  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       4.585 -10.233   3.855  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       6.599 -11.147   3.664  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       5.296 -11.308   3.347  1.00  0.00           N  
ATOM    868  H   HIS A  58       4.480  -7.752   2.741  1.00  0.00           H  
ATOM    869  HA  HIS A  58       5.209  -5.985   4.924  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       5.689  -8.089   6.130  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       4.103  -8.075   5.375  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       7.614  -9.664   4.764  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       3.514 -10.073   3.787  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       7.398 -11.838   3.412  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       4.903 -12.100   2.843  1.00  0.00           H  
ATOM    876  N   SER A  59       7.713  -7.106   3.144  1.00  0.00           N  
ATOM    877  CA  SER A  59       9.177  -7.058   2.932  1.00  0.00           C  
ATOM    878  C   SER A  59       9.737  -5.630   2.991  1.00  0.00           C  
ATOM    879  O   SER A  59      10.782  -5.395   3.603  1.00  0.00           O  
ATOM    880  CB  SER A  59       9.536  -7.716   1.593  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.919  -7.620   1.288  1.00  0.00           O  
ATOM    882  H   SER A  59       7.127  -7.466   2.405  1.00  0.00           H  
ATOM    883  HA  SER A  59       9.662  -7.632   3.723  1.00  0.00           H  
ATOM    884  HB2 SER A  59       9.257  -8.770   1.636  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.975  -7.233   0.793  1.00  0.00           H  
ATOM    886  HG  SER A  59      11.420  -8.209   1.884  1.00  0.00           H  
ATOM    887  N   VAL A  60       9.012  -4.655   2.425  1.00  0.00           N  
ATOM    888  CA  VAL A  60       9.367  -3.220   2.483  1.00  0.00           C  
ATOM    889  C   VAL A  60       9.150  -2.589   3.873  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.566  -1.453   4.106  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.607  -2.404   1.414  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       8.726  -3.035   0.018  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       7.126  -2.194   1.758  1.00  0.00           C  
ATOM    894  H   VAL A  60       8.176  -4.932   1.926  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.430  -3.129   2.257  1.00  0.00           H  
ATOM    896  HB  VAL A  60       9.070  -1.419   1.353  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       8.182  -3.979  -0.029  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       8.312  -2.351  -0.722  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       9.776  -3.209  -0.219  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       6.502  -2.302   0.874  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       6.800  -2.916   2.499  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       6.984  -1.192   2.165  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.492  -3.306   4.793  1.00  0.00           N  
ATOM    904  CA  GLY A  61       8.115  -2.854   6.136  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.675  -2.329   6.270  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.307  -1.871   7.354  1.00  0.00           O  
ATOM    907  H   GLY A  61       8.261  -4.261   4.553  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       8.222  -3.694   6.823  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.797  -2.072   6.470  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.850  -2.383   5.212  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.435  -1.984   5.269  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.609  -2.998   6.084  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.502  -4.170   5.712  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.847  -1.807   3.853  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.446  -1.159   3.914  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.560   0.358   3.919  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.546  -1.542   2.747  1.00  0.00           C  
ATOM    918  H   LEU A  62       6.191  -2.810   4.366  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.386  -1.019   5.776  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.511  -1.190   3.244  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.769  -2.784   3.381  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.937  -1.465   4.826  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       2.828   0.715   2.927  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       3.330   0.657   4.622  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       1.609   0.792   4.215  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       0.517  -1.263   2.967  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.601  -2.613   2.575  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.859  -1.034   1.845  1.00  0.00           H  
ATOM    929  N   ARG A  63       3.000  -2.535   7.180  1.00  0.00           N  
ATOM    930  CA  ARG A  63       2.087  -3.295   8.060  1.00  0.00           C  
ATOM    931  C   ARG A  63       0.827  -2.481   8.381  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.774  -1.278   8.128  1.00  0.00           O  
ATOM    933  CB  ARG A  63       2.845  -3.700   9.344  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.843  -4.854   9.134  1.00  0.00           C  
ATOM    935  CD  ARG A  63       3.158  -6.228   9.179  1.00  0.00           C  
ATOM    936  NE  ARG A  63       4.096  -7.314   8.828  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       3.970  -8.604   9.095  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       2.963  -9.078   9.772  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       4.863  -9.457   8.684  1.00  0.00           N  
ATOM    940  H   ARG A  63       3.143  -1.553   7.383  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.754  -4.198   7.547  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       3.390  -2.831   9.716  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       2.138  -3.995  10.122  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       4.364  -4.732   8.185  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       4.588  -4.819   9.930  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       2.774  -6.380  10.190  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       2.318  -6.241   8.482  1.00  0.00           H  
ATOM    948  HE  ARG A  63       4.918  -7.052   8.310  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       2.266  -8.444  10.119  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       2.899 -10.061   9.982  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       5.690  -9.149   8.202  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       4.748 -10.438   8.881  1.00  0.00           H  
ATOM    953  N   LYS A  64      -0.197  -3.132   8.938  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -1.445  -2.502   9.410  1.00  0.00           C  
ATOM    955  C   LYS A  64      -1.180  -1.724  10.713  1.00  0.00           C  
ATOM    956  O   LYS A  64      -0.597  -2.272  11.650  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -2.519  -3.584   9.625  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -2.969  -4.260   8.315  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -3.852  -5.487   8.595  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -4.774  -5.847   7.417  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -4.073  -6.557   6.313  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.055  -4.113   9.126  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -1.807  -1.798   8.660  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.133  -4.340  10.312  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -3.394  -3.120  10.086  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -3.528  -3.530   7.727  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -2.101  -4.585   7.741  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -3.221  -6.340   8.856  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -4.489  -5.270   9.452  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -5.576  -6.484   7.802  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -5.239  -4.929   7.046  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -3.702  -7.444   6.629  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -3.310  -6.010   5.938  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -4.712  -6.754   5.552  1.00  0.00           H  
ATOM    975  N   ALA A  65      -1.572  -0.451  10.768  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -1.493   0.395  11.961  1.00  0.00           C  
ATOM    977  C   ALA A  65      -2.650   0.103  12.944  1.00  0.00           C  
ATOM    978  O   ALA A  65      -3.643  -0.539  12.588  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -1.482   1.867  11.521  1.00  0.00           C  
ATOM    980  H   ALA A  65      -2.149  -0.126  10.003  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -0.553   0.190  12.480  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -2.414   2.119  11.014  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -1.369   2.515  12.392  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -0.642   2.049  10.849  1.00  0.00           H  
ATOM    985  N   LEU A  66      -2.524   0.583  14.185  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -3.484   0.371  15.276  1.00  0.00           C  
ATOM    987  C   LEU A  66      -3.498   1.563  16.254  1.00  0.00           C  
ATOM    988  O   LEU A  66      -2.468   1.918  16.832  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -3.207  -0.973  15.989  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -1.749  -1.243  16.435  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -1.723  -1.998  17.766  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -0.978  -2.092  15.419  1.00  0.00           C  
ATOM    993  H   LEU A  66      -1.692   1.118  14.397  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -4.485   0.304  14.845  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.860  -1.011  16.862  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -3.523  -1.782  15.329  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -1.214  -0.304  16.571  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -2.076  -1.341  18.561  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -0.707  -2.314  17.999  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -2.369  -2.876  17.710  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -1.365  -3.111  15.406  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66       0.079  -2.113  15.688  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -1.067  -1.672  14.420  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -4.659   2.203  16.421  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -4.848   3.310  17.367  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -4.855   2.817  18.840  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -5.130   1.637  19.089  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -6.156   4.038  17.004  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -5.465   1.859  15.921  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -4.020   4.006  17.234  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -6.993   3.611  17.557  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -6.069   5.096  17.251  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -6.360   3.959  15.936  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -4.602   3.695  19.836  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -4.600   3.314  21.252  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -6.008   3.030  21.810  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -6.181   2.096  22.594  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -3.915   4.476  21.982  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -4.190   5.682  21.087  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -4.179   5.082  19.682  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -3.996   2.415  21.389  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -4.308   4.621  22.990  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -2.840   4.293  22.020  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -5.178   6.089  21.307  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -3.427   6.453  21.202  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -4.853   5.644  19.036  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -3.166   5.107  19.280  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -7.021   3.811  21.413  1.00  0.00           N  
ATOM   1029  CA  GLU A  69      -8.430   3.592  21.794  1.00  0.00           C  
ATOM   1030  C   GLU A  69      -9.108   2.481  20.968  1.00  0.00           C  
ATOM   1031  O   GLU A  69      -9.801   1.627  21.528  1.00  0.00           O  
ATOM   1032  CB  GLU A  69      -9.233   4.896  21.643  1.00  0.00           C  
ATOM   1033  CG  GLU A  69      -8.964   5.879  22.790  1.00  0.00           C  
ATOM   1034  CD  GLU A  69      -9.976   7.042  22.771  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69      -9.890   7.919  21.877  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -10.866   7.094  23.657  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -6.796   4.576  20.793  1.00  0.00           H  
ATOM   1038  HA  GLU A  69      -8.479   3.281  22.838  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69      -8.998   5.369  20.689  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -10.296   4.652  21.652  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69      -9.044   5.340  23.738  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69      -7.945   6.264  22.709  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -8.888   2.486  19.644  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -9.560   1.652  18.621  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -11.111   1.766  18.594  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -11.774   0.923  17.947  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -9.059   0.190  18.726  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -8.782  -0.458  17.356  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -9.202  -1.946  17.314  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -10.368  -2.254  16.958  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -8.364  -2.834  17.610  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -11.672   2.740  19.150  1.00  0.00           O  
ATOM   1053  H   GLU A  70      -8.301   3.240  19.321  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -9.241   2.035  17.652  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      -8.130   0.154  19.299  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      -9.794  -0.398  19.277  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      -9.301   0.090  16.566  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -7.711  -0.367  17.147  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -11.804 -18.368  -4.530  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.815 -18.684  -3.485  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.190 -19.331  -2.225  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.787 -20.232  -1.626  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.938 -19.554  -4.086  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.069 -19.059  -4.538  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.240 -18.363  -5.439  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.404 -17.455  -4.376  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -13.278 -17.749  -3.165  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.355 -19.072  -4.971  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.551 -20.538  -4.362  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.742 -19.679  -3.358  1.00  0.00           H  
ATOM     13  N   GLY A   2     -10.990 -18.899  -1.800  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -10.260 -19.465  -0.654  1.00  0.00           C  
ATOM     15  C   GLY A   2     -10.200 -18.496   0.530  1.00  0.00           C  
ATOM     16  O   GLY A   2     -11.085 -18.503   1.388  1.00  0.00           O  
ATOM     17  H   GLY A   2     -10.544 -18.124  -2.270  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -10.725 -20.392  -0.312  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -9.244 -19.713  -0.963  1.00  0.00           H  
ATOM     20  N   HIS A   3      -9.140 -17.678   0.586  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -8.839 -16.744   1.688  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.957 -15.557   1.244  1.00  0.00           C  
ATOM     23  O   HIS A   3      -6.967 -15.217   1.897  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -8.249 -17.537   2.879  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -7.035 -18.377   2.548  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -7.050 -19.645   1.992  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -5.731 -18.020   2.756  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -5.770 -20.042   1.843  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -4.951 -19.073   2.306  1.00  0.00           N  
ATOM     30  H   HIS A   3      -8.470 -17.759  -0.169  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -9.775 -16.297   2.030  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -7.993 -16.844   3.683  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -9.021 -18.197   3.276  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -7.874 -20.189   1.756  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -5.385 -17.086   3.186  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -5.450 -20.993   1.422  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -3.935 -19.115   2.324  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.297 -14.921   0.116  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.605 -13.719  -0.380  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.750 -12.534   0.589  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.861 -12.193   1.006  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.113 -13.325  -1.776  1.00  0.00           C  
ATOM     43  CG  MET A   4      -7.525 -14.221  -2.877  1.00  0.00           C  
ATOM     44  SD  MET A   4      -6.668 -13.295  -4.187  1.00  0.00           S  
ATOM     45  CE  MET A   4      -7.791 -13.572  -5.584  1.00  0.00           C  
ATOM     46  H   MET A   4      -9.151 -15.218  -0.335  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.539 -13.942  -0.460  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.204 -13.363  -1.808  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -7.814 -12.295  -1.975  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -6.806 -14.912  -2.436  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.325 -14.818  -3.315  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -7.631 -14.571  -5.988  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -8.827 -13.471  -5.258  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -7.588 -12.835  -6.364  1.00  0.00           H  
ATOM     55  N   LYS A   5      -6.620 -11.900   0.935  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -6.542 -10.732   1.825  1.00  0.00           C  
ATOM     57  C   LYS A   5      -5.460  -9.752   1.353  1.00  0.00           C  
ATOM     58  O   LYS A   5      -4.276  -9.916   1.646  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -6.344 -11.209   3.282  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -6.894 -10.227   4.330  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -8.431 -10.152   4.292  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -8.991  -9.536   5.578  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -10.479  -9.532   5.568  1.00  0.00           N  
ATOM     64  H   LYS A   5      -5.758 -12.271   0.558  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -7.492 -10.204   1.763  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -6.850 -12.166   3.424  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -5.285 -11.384   3.478  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -6.584 -10.583   5.314  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -6.469  -9.235   4.175  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -8.747  -9.549   3.439  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -8.837 -11.160   4.181  1.00  0.00           H  
ATOM     72  HE2 LYS A   5      -8.628 -10.117   6.431  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -8.611  -8.515   5.679  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -10.849  -9.135   6.422  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -10.847 -10.471   5.487  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -10.842  -8.991   4.795  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.876  -8.754   0.576  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.024  -7.684   0.035  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.266  -6.333   0.734  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.173  -6.189   1.558  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -5.224  -7.582  -1.489  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -6.574  -6.975  -1.902  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -6.797  -7.064  -3.426  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -6.044  -6.429  -4.201  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -7.749  -7.760  -3.859  1.00  0.00           O  
ATOM     86  H   GLU A   6      -6.866  -8.701   0.395  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -3.975  -7.941   0.202  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -4.430  -6.957  -1.892  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -5.124  -8.576  -1.926  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -7.376  -7.501  -1.379  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -6.609  -5.928  -1.594  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.460  -5.326   0.392  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.609  -3.955   0.880  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.712  -3.177   0.135  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.634  -2.964  -1.078  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.245  -3.253   0.808  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.348  -3.565   1.994  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.810  -3.308   3.299  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.063  -4.110   1.809  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.013  -3.628   4.411  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.264  -4.422   2.927  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.740  -4.180   4.226  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.750  -5.498  -0.305  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -4.912  -4.000   1.925  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.742  -3.509  -0.128  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.418  -2.184   0.799  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.778  -2.854   3.459  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.679  -4.276   0.813  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.365  -3.428   5.409  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.728  -4.826   2.800  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.116  -4.372   5.087  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.752  -2.757   0.871  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -7.906  -1.973   0.385  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.676  -0.454   0.452  1.00  0.00           C  
ATOM    115  O   ARG A   8      -6.884   0.002   1.277  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.143  -2.355   1.222  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -9.960  -3.444   0.518  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -10.996  -4.062   1.471  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.389  -3.840   1.036  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.466  -4.408   1.554  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -13.390  -5.253   2.544  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -14.652  -4.139   1.088  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.714  -2.966   1.861  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.080  -2.221  -0.662  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -8.825  -2.708   2.203  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.787  -1.486   1.377  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.440  -3.010  -0.363  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.287  -4.235   0.184  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -10.800  -5.134   1.521  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -10.867  -3.649   2.474  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.553  -3.193   0.281  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -12.486  -5.467   2.928  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -14.216  -5.682   2.927  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -14.767  -3.490   0.326  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -15.463  -4.579   1.489  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.392   0.348  -0.359  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.250   1.803  -0.368  1.00  0.00           C  
ATOM    138  C   PRO A   9      -8.797   2.430   0.925  1.00  0.00           C  
ATOM    139  O   PRO A   9      -9.873   2.066   1.407  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.007   2.277  -1.609  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.096   1.220  -1.784  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.420  -0.066  -1.306  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.198   2.060  -0.476  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.423   3.278  -1.486  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.337   2.246  -2.469  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -10.939   1.452  -1.132  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.425   1.144  -2.820  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.160  -0.709  -0.834  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -8.959  -0.589  -2.145  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.038   3.357   1.509  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.375   4.071   2.744  1.00  0.00           C  
ATOM    152  C   GLY A  10      -7.995   3.321   4.029  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.068   3.903   5.112  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.193   3.630   1.018  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -7.856   5.028   2.748  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.444   4.279   2.773  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.576   2.053   3.934  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.090   1.263   5.071  1.00  0.00           C  
ATOM    159  C   ASP A  11      -5.874   1.939   5.717  1.00  0.00           C  
ATOM    160  O   ASP A  11      -4.907   2.300   5.036  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -6.716  -0.170   4.646  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.900  -1.155   4.598  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -9.077  -0.731   4.523  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -7.641  -2.380   4.667  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.549   1.631   3.016  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -7.880   1.205   5.822  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -6.206  -0.148   3.684  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.989  -0.557   5.363  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.928   2.107   7.043  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -4.829   2.632   7.858  1.00  0.00           C  
ATOM    171  C   LYS A  12      -3.683   1.621   7.881  1.00  0.00           C  
ATOM    172  O   LYS A  12      -3.802   0.541   8.467  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.337   2.969   9.274  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.520   4.477   9.464  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.989   4.805  10.892  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -5.808   6.302  11.179  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -4.486   6.596  11.798  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.762   1.782   7.513  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.448   3.541   7.388  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.273   2.447   9.486  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -4.607   2.643  10.006  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.564   4.968   9.274  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.255   4.851   8.748  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -7.046   4.547  10.978  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.435   4.215  11.625  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -5.915   6.847  10.235  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -6.608   6.638  11.844  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -4.213   7.556  11.634  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -3.759   5.998  11.432  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -4.519   6.462  12.801  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.571   1.960   7.234  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.365   1.123   7.156  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.125   1.897   7.615  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.097   3.127   7.557  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.191   0.530   5.749  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.371  -0.357   5.338  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -0.963   1.557   4.631  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.555   2.851   6.750  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.464   0.267   7.819  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.324  -0.114   5.819  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.528  -1.133   6.082  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -3.281   0.232   5.238  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.155  -0.821   4.377  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -1.848   2.184   4.512  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.101   2.184   4.860  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -0.774   1.042   3.690  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.909   1.197   8.083  1.00  0.00           N  
ATOM    208  CA  VAL A  14       2.203   1.794   8.459  1.00  0.00           C  
ATOM    209  C   VAL A  14       3.194   1.663   7.305  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.396   0.580   6.753  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.769   1.223   9.778  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.714  -0.300   9.850  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       4.220   1.654  10.048  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.841   0.183   8.070  1.00  0.00           H  
ATOM    215  HA  VAL A  14       2.054   2.858   8.642  1.00  0.00           H  
ATOM    216  HB  VAL A  14       2.152   1.610  10.591  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       3.050  -0.725   8.906  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       3.359  -0.662  10.650  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       1.691  -0.611  10.052  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       4.405   1.632  11.123  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.922   0.985   9.548  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.400   2.663   9.691  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.818   2.786   6.944  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.870   2.849   5.937  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.933   3.891   6.342  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.684   5.092   6.217  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.222   3.123   4.571  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.183   3.097   3.367  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.169   1.928   3.394  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.367   2.948   2.084  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.564   3.640   7.420  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.336   1.869   5.877  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.446   2.378   4.408  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.727   4.088   4.613  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.740   4.033   3.328  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.655   1.827   2.423  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       5.646   1.001   3.632  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.943   2.121   4.136  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.596   3.711   2.048  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.893   1.967   2.049  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       5.024   3.057   1.223  1.00  0.00           H  
ATOM    242  N   PRO A  16       7.084   3.478   6.904  1.00  0.00           N  
ATOM    243  CA  PRO A  16       8.158   4.401   7.273  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.862   5.020   6.038  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.761   4.472   4.935  1.00  0.00           O  
ATOM    246  CB  PRO A  16       9.108   3.574   8.148  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.896   2.139   7.672  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.422   2.112   7.281  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.741   5.200   7.882  1.00  0.00           H  
ATOM    250  HB2 PRO A  16      10.150   3.877   8.040  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.796   3.658   9.190  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.509   1.949   6.790  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       9.115   1.416   8.458  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.280   1.413   6.456  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.815   1.815   8.138  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.590   6.146   6.201  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.806   6.886   7.453  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.596   7.724   7.916  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.597   8.219   9.044  1.00  0.00           O  
ATOM    260  CB  PRO A  17      11.022   7.776   7.171  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.886   8.087   5.684  1.00  0.00           C  
ATOM    262  CD  PRO A  17      10.332   6.781   5.116  1.00  0.00           C  
ATOM    263  HA  PRO A  17      10.068   6.201   8.259  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      11.031   8.683   7.778  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.936   7.204   7.340  1.00  0.00           H  
ATOM    266  HG2 PRO A  17      10.162   8.890   5.539  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.846   8.348   5.237  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.689   6.985   4.259  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      11.158   6.133   4.818  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.546   7.851   7.092  1.00  0.00           N  
ATOM    271  CA  TYR A  18       6.295   8.557   7.413  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.606   7.991   8.669  1.00  0.00           C  
ATOM    273  O   TYR A  18       5.132   8.739   9.526  1.00  0.00           O  
ATOM    274  CB  TYR A  18       5.335   8.492   6.208  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.990   8.712   4.856  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.480   9.990   4.520  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       6.131   7.641   3.946  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       7.106  10.202   3.277  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.748   7.854   2.696  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       7.238   9.134   2.361  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.841   9.333   1.157  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.632   7.464   6.162  1.00  0.00           H  
ATOM    283  HA  TYR A  18       6.534   9.604   7.604  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.835   7.525   6.197  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.557   9.244   6.347  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       6.375  10.808   5.220  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.745   6.656   4.189  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.480  11.183   3.022  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.832   7.053   1.971  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.243  10.216   1.097  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.558   6.659   8.774  1.00  0.00           N  
ATOM    292  CA  GLY A  19       5.039   5.893   9.915  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.550   5.549   9.801  1.00  0.00           C  
ATOM    294  O   GLY A  19       3.087   4.595  10.423  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.869   6.152   7.953  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.597   4.959   9.997  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       5.191   6.451  10.839  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.789   6.309   9.010  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.371   6.078   8.692  1.00  0.00           C  
ATOM    300  C   VAL A  20       1.101   6.517   7.251  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.635   7.535   6.805  1.00  0.00           O  
ATOM    302  CB  VAL A  20       0.434   6.861   9.646  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.042   6.517   9.389  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.706   6.589  11.131  1.00  0.00           C  
ATOM    305  H   VAL A  20       3.243   7.089   8.554  1.00  0.00           H  
ATOM    306  HA  VAL A  20       1.165   5.005   8.770  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.570   7.929   9.475  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.671   6.999  10.136  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -1.353   6.887   8.412  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.189   5.437   9.432  1.00  0.00           H  
ATOM    311 HG21 VAL A  20       0.627   5.522  11.338  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       1.701   6.940  11.400  1.00  0.00           H  
ATOM    313 HG23 VAL A  20      -0.012   7.131  11.748  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.252   5.783   6.538  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.220   6.086   5.186  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.579   5.442   4.905  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.067   4.620   5.687  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.123   4.940   6.967  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.311   7.165   5.056  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.499   5.702   4.462  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.192   5.809   3.777  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.446   5.226   3.288  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.302   4.845   1.818  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.716   5.573   1.013  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.665   6.142   3.507  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -4.906   6.416   4.997  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.600   7.482   2.765  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.777   6.518   3.188  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.641   4.304   3.839  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.530   5.606   3.130  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.816   7.003   5.121  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -5.023   5.473   5.530  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -4.068   6.969   5.422  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -3.736   8.056   3.095  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -4.535   7.314   1.691  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -5.509   8.052   2.960  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.818   3.672   1.464  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.813   3.163   0.087  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.886   3.891  -0.737  1.00  0.00           C  
ATOM    340  O   VAL A  23      -5.964   4.187  -0.223  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.050   1.641   0.104  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -3.959   1.040  -1.304  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.041   0.926   1.018  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.266   3.121   2.185  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.839   3.352  -0.361  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.042   1.450   0.499  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.931  -0.049  -1.247  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.834   1.325  -1.890  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -3.060   1.401  -1.802  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -2.026   1.046   0.640  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -3.099   1.291   2.044  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -3.288  -0.127   1.061  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.620   4.165  -2.013  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.526   4.852  -2.939  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.125   3.905  -3.997  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.325   3.965  -4.276  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.755   6.002  -3.596  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.668   3.997  -2.321  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.359   5.285  -2.383  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -5.422   6.559  -4.255  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.368   6.674  -2.827  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -3.925   5.608  -4.180  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.305   3.022  -4.576  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.722   2.034  -5.575  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.554   1.277  -6.211  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.384   1.559  -5.936  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.325   3.050  -4.330  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.385   1.309  -5.103  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.271   2.538  -6.372  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.889   0.302  -7.058  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.945  -0.536  -7.803  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.554   0.174  -9.105  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.338   0.229 -10.058  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.519  -1.951  -8.078  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.726  -2.791  -6.798  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.527  -2.715  -8.972  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.951  -2.415  -5.957  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.875   0.156  -7.224  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.040  -0.662  -7.206  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.470  -1.875  -8.608  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.858  -3.839  -7.075  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.831  -2.728  -6.185  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.517  -2.564  -8.593  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.757  -3.781  -8.987  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.583  -2.356 -10.001  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.800  -1.457  -5.463  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.836  -2.372  -6.592  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.104  -3.171  -5.187  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.342   0.722  -9.144  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.760   1.346 -10.331  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.786   0.366 -11.013  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.235  -0.012 -10.436  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.061   2.640  -9.895  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.767   0.644  -8.311  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.546   1.612 -11.040  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.759   3.275  -9.346  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.211   2.410  -9.252  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.709   3.182 -10.774  1.00  0.00           H  
ATOM    399  N   GLN A  28      -1.085  -0.066 -12.241  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.183  -0.913 -13.028  1.00  0.00           C  
ATOM    401  C   GLN A  28       0.931  -0.092 -13.705  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.658   0.722 -14.594  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.960  -1.757 -14.052  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -2.021  -2.656 -13.386  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.239  -3.965 -14.141  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.235  -4.172 -14.823  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.320  -4.905 -14.044  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.990   0.161 -12.623  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.291  -1.611 -12.348  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.445  -1.113 -14.787  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.237  -2.384 -14.576  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.717  -2.901 -12.369  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.965  -2.110 -13.328  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.496  -4.774 -13.482  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.489  -5.772 -14.531  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.186  -0.290 -13.278  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.391   0.323 -13.876  1.00  0.00           C  
ATOM    418  C   ARG A  29       3.882  -0.468 -15.094  1.00  0.00           C  
ATOM    419  O   ARG A  29       3.396  -1.562 -15.363  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.515   0.444 -12.827  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.192   1.521 -11.784  1.00  0.00           C  
ATOM    422  CD  ARG A  29       5.458   2.174 -11.193  1.00  0.00           C  
ATOM    423  NE  ARG A  29       5.357   3.650 -11.183  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       5.405   4.469 -12.223  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       5.614   4.039 -13.437  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       5.237   5.749 -12.071  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.305  -1.019 -12.580  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.138   1.320 -14.245  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.683  -0.515 -12.338  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.440   0.721 -13.334  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       3.581   2.294 -12.252  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       3.596   1.074 -10.990  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       5.601   1.813 -10.172  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       6.346   1.880 -11.754  1.00  0.00           H  
ATOM    435  HE  ARG A  29       5.188   4.088 -10.291  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       5.797   3.064 -13.577  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       5.628   4.674 -14.217  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       5.074   6.136 -11.156  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       5.270   6.362 -12.869  1.00  0.00           H  
ATOM    440  N   SER A  30       4.883   0.071 -15.787  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.587  -0.519 -16.934  1.00  0.00           C  
ATOM    442  C   SER A  30       7.069  -0.727 -16.589  1.00  0.00           C  
ATOM    443  O   SER A  30       7.797   0.236 -16.327  1.00  0.00           O  
ATOM    444  CB  SER A  30       5.410   0.398 -18.153  1.00  0.00           C  
ATOM    445  OG  SER A  30       6.275   0.044 -19.223  1.00  0.00           O  
ATOM    446  H   SER A  30       5.224   0.960 -15.456  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.152  -1.489 -17.177  1.00  0.00           H  
ATOM    448  HB2 SER A  30       4.373   0.342 -18.490  1.00  0.00           H  
ATOM    449  HB3 SER A  30       5.618   1.428 -17.859  1.00  0.00           H  
ATOM    450  HG  SER A  30       5.997  -0.817 -19.590  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.512  -1.990 -16.545  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.912  -2.391 -16.308  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.243  -3.686 -17.056  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.475  -4.644 -17.016  1.00  0.00           O  
ATOM    455  CB  VAL A  31       9.195  -2.501 -14.792  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       8.381  -3.577 -14.060  1.00  0.00           C  
ATOM    457  CG2 VAL A  31      10.686  -2.726 -14.516  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.842  -2.733 -16.707  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.559  -1.608 -16.706  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.928  -1.543 -14.344  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       8.755  -4.572 -14.303  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       8.460  -3.420 -12.984  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       7.330  -3.515 -14.343  1.00  0.00           H  
ATOM    464 HG21 VAL A  31      10.972  -3.750 -14.761  1.00  0.00           H  
ATOM    465 HG22 VAL A  31      11.286  -2.034 -15.107  1.00  0.00           H  
ATOM    466 HG23 VAL A  31      10.890  -2.545 -13.460  1.00  0.00           H  
ATOM    467  N   SER A  32      10.371  -3.728 -17.774  1.00  0.00           N  
ATOM    468  CA  SER A  32      10.831  -4.894 -18.560  1.00  0.00           C  
ATOM    469  C   SER A  32       9.805  -5.414 -19.598  1.00  0.00           C  
ATOM    470  O   SER A  32       9.804  -6.590 -19.970  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.299  -5.991 -17.585  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.347  -6.768 -18.146  1.00  0.00           O  
ATOM    473  H   SER A  32      10.958  -2.904 -17.771  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.705  -4.573 -19.126  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.677  -5.519 -16.675  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.456  -6.629 -17.310  1.00  0.00           H  
ATOM    477  HG  SER A  32      12.680  -7.374 -17.456  1.00  0.00           H  
ATOM    478  N   GLY A  33       8.901  -4.542 -20.068  1.00  0.00           N  
ATOM    479  CA  GLY A  33       7.775  -4.889 -20.951  1.00  0.00           C  
ATOM    480  C   GLY A  33       6.629  -5.657 -20.270  1.00  0.00           C  
ATOM    481  O   GLY A  33       5.753  -6.187 -20.958  1.00  0.00           O  
ATOM    482  H   GLY A  33       8.988  -3.585 -19.759  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       7.356  -3.969 -21.363  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.139  -5.488 -21.787  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.621  -5.725 -18.934  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.661  -6.462 -18.096  1.00  0.00           C  
ATOM    487  C   VAL A  34       4.900  -5.491 -17.192  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.489  -4.845 -16.322  1.00  0.00           O  
ATOM    489  CB  VAL A  34       6.370  -7.553 -17.260  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       5.355  -8.373 -16.451  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       7.186  -8.503 -18.153  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.373  -5.257 -18.441  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.934  -6.965 -18.735  1.00  0.00           H  
ATOM    494  HB  VAL A  34       7.056  -7.086 -16.553  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       5.866  -9.171 -15.913  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       4.857  -7.739 -15.716  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       4.608  -8.810 -17.115  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       6.758  -8.553 -19.155  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       8.210  -8.136 -18.223  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       7.212  -9.511 -17.735  1.00  0.00           H  
ATOM    501  N   SER A  35       3.589  -5.359 -17.399  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.740  -4.541 -16.526  1.00  0.00           C  
ATOM    503  C   SER A  35       2.581  -5.199 -15.152  1.00  0.00           C  
ATOM    504  O   SER A  35       2.057  -6.313 -15.057  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.361  -4.288 -17.145  1.00  0.00           C  
ATOM    506  OG  SER A  35       1.484  -3.437 -18.274  1.00  0.00           O  
ATOM    507  H   SER A  35       3.158  -5.868 -18.157  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.226  -3.583 -16.399  1.00  0.00           H  
ATOM    509  HB2 SER A  35       0.906  -5.236 -17.439  1.00  0.00           H  
ATOM    510  HB3 SER A  35       0.722  -3.807 -16.401  1.00  0.00           H  
ATOM    511  HG  SER A  35       0.589  -3.153 -18.545  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.005  -4.516 -14.078  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.894  -4.994 -12.684  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.062  -4.036 -11.852  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.253  -2.824 -11.922  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.275  -5.172 -12.029  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.249  -5.966 -12.899  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.493  -6.410 -12.118  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.956  -7.738 -12.568  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       7.773  -8.558 -11.932  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.389  -8.211 -10.836  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       7.991  -9.758 -12.388  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.427  -3.610 -14.252  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.397  -5.966 -12.672  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.714  -4.198 -11.833  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.135  -5.687 -11.076  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.729  -6.839 -13.295  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.553  -5.314 -13.717  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.284  -5.667 -12.253  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.247  -6.463 -11.056  1.00  0.00           H  
ATOM    531  HE  ARG A  36       6.551  -8.104 -13.414  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.248  -7.283 -10.477  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       8.999  -8.852 -10.360  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       7.515 -10.085 -13.213  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       8.597 -10.387 -11.889  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.138  -4.579 -11.070  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.302  -3.823 -10.149  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.083  -3.365  -8.904  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.880  -4.115  -8.332  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.901  -4.702  -9.799  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.086  -5.585 -11.040  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.072  -2.929 -10.647  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.358  -4.355  -8.877  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.632  -4.642 -10.608  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -0.594  -5.737  -9.653  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.805  -2.135  -8.471  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.402  -1.488  -7.309  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.362  -0.652  -6.545  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.338   0.169  -7.139  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.558  -0.600  -7.784  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.813  -1.346  -8.211  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.708  -1.803  -7.227  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.106  -1.577  -9.571  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.869  -2.515  -7.581  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.289  -2.251  -9.933  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.158  -2.750  -8.941  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.261  -3.460  -9.303  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.224  -1.543  -9.053  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.796  -2.247  -6.639  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.208   0.022  -8.608  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.825   0.067  -6.964  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.492  -1.610  -6.192  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.429  -1.261 -10.348  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.540  -2.871  -6.814  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.538  -2.403 -10.970  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.744  -3.799  -8.530  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.240  -0.852  -5.229  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.640  -0.046  -4.373  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.080   1.371  -4.197  1.00  0.00           C  
ATOM    570  O   TYR A  39       1.011   1.530  -3.651  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.812  -0.693  -2.990  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.245  -2.144  -2.986  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.343  -2.557  -3.762  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.544  -3.079  -2.201  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.710  -3.916  -3.794  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -0.916  -4.435  -2.222  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -1.991  -4.860  -3.031  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.305  -6.180  -3.114  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.829  -1.557  -4.796  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.622   0.021  -4.842  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.124  -0.606  -2.445  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.545  -0.124  -2.428  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.893  -1.832  -4.347  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.285  -2.763  -1.583  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.520  -4.256  -4.419  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.367  -5.146  -1.631  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -1.704  -6.742  -2.599  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.803   2.390  -4.667  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.459   3.805  -4.484  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.766   4.230  -3.037  1.00  0.00           C  
ATOM    591  O   GLN A  40      -1.928   4.430  -2.688  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.235   4.646  -5.518  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.057   6.165  -5.341  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -1.655   6.940  -6.515  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -1.118   6.966  -7.614  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.767   7.623  -6.337  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.665   2.162  -5.153  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.608   3.944  -4.664  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -0.883   4.366  -6.512  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.298   4.408  -5.459  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.531   6.491  -4.415  1.00  0.00           H  
ATOM    602  HG3 GLN A  40       0.006   6.397  -5.277  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -3.240   7.652  -5.449  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.124   8.122  -7.139  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.249   4.345  -2.180  1.00  0.00           N  
ATOM    606  CA  VAL A  41       0.121   4.842  -0.798  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.359   6.350  -0.777  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.477   6.792  -1.028  1.00  0.00           O  
ATOM    609  CB  VAL A  41       1.094   4.147   0.174  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.675   4.440   1.623  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.128   2.630  -0.026  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.173   4.080  -2.511  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -0.887   4.646  -0.444  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.102   4.522   0.020  1.00  0.00           H  
ATOM    615 HG11 VAL A  41      -0.347   4.103   1.797  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.334   3.925   2.319  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       0.736   5.511   1.817  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.124   2.221   0.064  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.540   2.392  -1.012  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.771   2.187   0.733  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.683   7.141  -0.527  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.625   8.607  -0.444  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.597   9.053   1.034  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.380   8.559   1.853  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -1.834   9.185  -1.207  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.624  10.629  -1.699  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.128  11.478  -0.926  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -1.988  10.922  -2.864  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.553   6.691  -0.263  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.290   8.964  -0.923  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.032   8.554  -2.078  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.719   9.146  -0.570  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.316   9.959   1.395  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.532  10.418   2.778  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.076  11.878   2.969  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.270  12.695   2.063  1.00  0.00           O  
ATOM    637  CB  PHE A  43       2.016  10.278   3.156  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.663   8.992   2.684  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.536   7.809   3.431  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.343   8.970   1.454  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       3.089   6.615   2.952  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.906   7.778   0.974  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.779   6.600   1.728  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.908  10.337   0.668  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.037   9.776   3.450  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.571  11.116   2.732  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       2.112  10.346   4.240  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       2.010   7.798   4.370  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.412   9.867   0.865  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.969   5.719   3.539  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.426   7.768   0.027  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       4.219   5.689   1.362  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.480  12.253   4.138  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.904  13.630   4.400  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.286  14.604   4.504  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.434  14.206   4.721  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.715  13.557   5.698  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.107  12.362   6.430  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.749  11.407   5.293  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.557  13.969   3.594  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.644  14.473   6.288  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.758  13.343   5.459  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.199  12.672   6.948  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.814  11.913   7.129  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.121  10.810   5.566  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.599  10.758   5.075  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.004  15.901   4.353  1.00  0.00           N  
ATOM    668  CA  GLY A  45       0.980  17.002   4.398  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.718  17.285   3.079  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.249  18.386   2.905  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.964  16.143   4.191  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.466  17.915   4.700  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.733  16.784   5.158  1.00  0.00           H  
ATOM    674  N   SER A  46       1.731  16.331   2.141  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.408  16.417   0.832  1.00  0.00           C  
ATOM    676  C   SER A  46       1.660  15.601  -0.240  1.00  0.00           C  
ATOM    677  O   SER A  46       0.567  15.087   0.011  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.883  15.949   0.918  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.466  16.057   2.211  1.00  0.00           O  
ATOM    680  H   SER A  46       1.257  15.466   2.361  1.00  0.00           H  
ATOM    681  HA  SER A  46       2.402  17.457   0.507  1.00  0.00           H  
ATOM    682  HB2 SER A  46       3.955  14.908   0.598  1.00  0.00           H  
ATOM    683  HB3 SER A  46       4.472  16.555   0.225  1.00  0.00           H  
ATOM    684  HG  SER A  46       5.389  15.740   2.161  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.240  15.473  -1.445  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.726  14.645  -2.558  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.589  13.400  -2.827  1.00  0.00           C  
ATOM    688  O   ARG A  47       2.437  12.751  -3.863  1.00  0.00           O  
ATOM    689  CB  ARG A  47       1.517  15.523  -3.807  1.00  0.00           C  
ATOM    690  CG  ARG A  47       0.281  15.075  -4.606  1.00  0.00           C  
ATOM    691  CD  ARG A  47      -0.004  16.014  -5.789  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -1.112  16.951  -5.506  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -2.410  16.694  -5.546  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -2.876  15.512  -5.839  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -3.279  17.629  -5.287  1.00  0.00           N  
ATOM    696  H   ARG A  47       3.093  15.996  -1.603  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.754  14.245  -2.267  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       1.368  16.560  -3.504  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       2.403  15.475  -4.444  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       0.442  14.067  -4.987  1.00  0.00           H  
ATOM    701  HG3 ARG A  47      -0.586  15.050  -3.942  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       0.898  16.581  -6.028  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -0.247  15.416  -6.669  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -0.863  17.899  -5.271  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -2.228  14.770  -6.035  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -3.866  15.335  -5.861  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -2.972  18.559  -5.055  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -4.264  17.425  -5.318  1.00  0.00           H  
ATOM    709  N   SER A  48       3.505  13.074  -1.908  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.335  11.864  -1.955  1.00  0.00           C  
ATOM    711  C   SER A  48       3.461  10.621  -2.090  1.00  0.00           C  
ATOM    712  O   SER A  48       2.480  10.449  -1.360  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.219  11.728  -0.706  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.435  12.427  -0.907  1.00  0.00           O  
ATOM    715  H   SER A  48       3.552  13.655  -1.089  1.00  0.00           H  
ATOM    716  HA  SER A  48       4.985  11.918  -2.830  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.700  12.122   0.170  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.441  10.673  -0.531  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.099  12.071  -0.284  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.844   9.750  -3.025  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.225   8.447  -3.262  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.296   7.364  -3.193  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.399   7.549  -3.711  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.510   8.461  -4.627  1.00  0.00           C  
ATOM    725  CG  LYS A  49       1.226   9.309  -4.583  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.635   9.607  -5.968  1.00  0.00           C  
ATOM    727  CE  LYS A  49       1.438  10.675  -6.727  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       0.576  11.437  -7.670  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.667   9.983  -3.565  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.489   8.251  -2.488  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       3.192   8.847  -5.386  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       2.238   7.439  -4.902  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       0.482   8.770  -3.994  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       1.416  10.257  -4.085  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       0.604   8.694  -6.562  1.00  0.00           H  
ATOM    736  HD3 LYS A  49      -0.387   9.961  -5.819  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       1.890  11.363  -6.004  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       2.251  10.183  -7.271  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       0.066  10.819  -8.288  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       1.126  12.061  -8.246  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49      -0.098  11.999  -7.170  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.955   6.225  -2.602  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.810   5.043  -2.534  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.094   3.874  -3.212  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.914   3.643  -2.953  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.164   4.733  -1.079  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.039   6.187  -2.167  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.743   5.237  -3.062  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.891   3.921  -1.045  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.597   5.615  -0.604  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       4.268   4.425  -0.545  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.785   3.171  -4.105  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.228   2.096  -4.927  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.642   0.730  -4.367  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.790   0.305  -4.517  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.691   2.284  -6.384  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.790   3.145  -7.255  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.376   4.430  -6.847  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       3.377   2.655  -8.506  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.548   5.209  -7.679  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       2.545   3.423  -9.340  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.130   4.705  -8.932  1.00  0.00           C  
ATOM    763  OH  TYR A  51       1.350   5.449  -9.763  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.751   3.424  -4.258  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.136   2.144  -4.888  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.698   2.703  -6.399  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.768   1.300  -6.846  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.697   4.835  -5.898  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       3.709   1.679  -8.826  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       2.245   6.193  -7.359  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       2.218   3.043 -10.297  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.104   6.302  -9.371  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.715   0.050  -3.689  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.981  -1.223  -2.993  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.652  -2.422  -3.893  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.534  -2.478  -4.412  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.160  -1.314  -1.700  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.333  -2.680  -1.022  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.545  -0.180  -0.732  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.799   0.481  -3.597  1.00  0.00           H  
ATOM    781  HA  VAL A  52       5.030  -1.248  -2.709  1.00  0.00           H  
ATOM    782  HB  VAL A  52       2.109  -1.208  -1.954  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.703  -2.754  -0.148  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       3.023  -3.491  -1.679  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.369  -2.823  -0.730  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       2.637   0.234  -0.298  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       4.193  -0.547   0.064  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       4.062   0.636  -1.237  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.570  -3.393  -4.077  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.332  -4.570  -4.914  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.221  -5.457  -4.346  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.291  -5.895  -3.197  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.671  -5.316  -4.971  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.385  -4.883  -3.692  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.903  -3.450  -3.491  1.00  0.00           C  
ATOM    796  HA  PRO A  53       4.054  -4.257  -5.922  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.542  -6.399  -5.011  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.240  -4.977  -5.836  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       6.043  -5.495  -2.858  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.470  -4.937  -3.788  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.892  -3.217  -2.427  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.561  -2.760  -4.021  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.219  -5.777  -5.169  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.129  -6.701  -4.793  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.603  -8.135  -4.510  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.939  -8.873  -3.784  1.00  0.00           O  
ATOM    807  CB  VAL A  54       0.014  -6.732  -5.857  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.583  -5.339  -6.091  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.485  -7.290  -7.208  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.202  -5.346  -6.084  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.682  -6.335  -3.868  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.783  -7.376  -5.484  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -1.640  -5.434  -6.343  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.479  -4.726  -5.200  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.071  -4.833  -6.900  1.00  0.00           H  
ATOM    816 HG21 VAL A  54      -0.352  -7.289  -7.905  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       1.293  -6.677  -7.612  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       0.830  -8.317  -7.095  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.750  -8.537  -5.070  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.323  -9.883  -4.920  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.936 -10.104  -3.530  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.703 -11.140  -2.901  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.402 -10.146  -5.985  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.924  -9.861  -7.418  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.849 -10.439  -8.514  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       5.924 -11.015  -8.211  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       4.495 -10.318  -9.713  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.209  -7.876  -5.679  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.529 -10.622  -5.051  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.280  -9.532  -5.778  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.685 -11.196  -5.902  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       2.922 -10.279  -7.540  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       3.855  -8.778  -7.549  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.711  -9.126  -3.046  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.363  -9.151  -1.740  1.00  0.00           C  
ATOM    836  C   ALA A  56       5.176  -7.807  -1.000  1.00  0.00           C  
ATOM    837  O   ALA A  56       6.146  -7.075  -0.774  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.835  -9.536  -1.966  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.832  -8.307  -3.625  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.918  -9.930  -1.119  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.303  -9.756  -1.010  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.897 -10.429  -2.590  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       7.371  -8.723  -2.458  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.951  -7.493  -0.533  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.664  -6.216   0.122  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.317  -6.129   1.509  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.776  -5.068   1.922  1.00  0.00           O  
ATOM    848  CB  PRO A  57       2.135  -6.128   0.165  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.679  -7.587   0.175  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.728  -8.269  -0.699  1.00  0.00           C  
ATOM    851  HA  PRO A  57       4.046  -5.396  -0.486  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.778  -5.583   1.035  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.780  -5.650  -0.748  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.725  -7.984   1.189  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.675  -7.703  -0.236  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.860  -9.307  -0.394  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.415  -8.221  -1.741  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.435  -7.261   2.211  1.00  0.00           N  
ATOM    859  CA  HIS A  58       5.129  -7.365   3.502  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.664  -7.272   3.385  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.316  -6.832   4.330  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.684  -8.658   4.213  1.00  0.00           C  
ATOM    863  CG  HIS A  58       5.207  -9.925   3.575  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       4.631 -10.624   2.526  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       6.358 -10.571   3.936  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.445 -11.660   2.233  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       6.495 -11.651   3.082  1.00  0.00           N  
ATOM    868  H   HIS A  58       4.006  -8.078   1.809  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.816  -6.524   4.125  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       5.030  -8.622   5.248  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.593  -8.693   4.247  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       3.729 -10.450   2.096  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       7.031 -10.285   4.738  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       5.270 -12.402   1.458  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       7.248 -12.336   3.102  1.00  0.00           H  
ATOM    876  N   SER A  59       7.252  -7.634   2.234  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.712  -7.619   1.991  1.00  0.00           C  
ATOM    878  C   SER A  59       9.320  -6.213   2.103  1.00  0.00           C  
ATOM    879  O   SER A  59      10.391  -6.047   2.693  1.00  0.00           O  
ATOM    880  CB  SER A  59       9.029  -8.233   0.620  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.410  -8.166   0.299  1.00  0.00           O  
ATOM    882  H   SER A  59       6.643  -7.956   1.496  1.00  0.00           H  
ATOM    883  HA  SER A  59       9.191  -8.241   2.747  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.718  -9.279   0.623  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.473  -7.703  -0.152  1.00  0.00           H  
ATOM    886  HG  SER A  59      10.914  -8.707   0.938  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.621  -5.183   1.604  1.00  0.00           N  
ATOM    888  CA  VAL A  60       9.033  -3.768   1.737  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.931  -3.242   3.187  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.481  -2.189   3.510  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.237  -2.893   0.741  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.739  -2.811   1.064  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.804  -1.478   0.579  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.763  -5.402   1.112  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.084  -3.701   1.451  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.328  -3.363  -0.240  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.535  -3.157   2.071  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.366  -1.790   0.972  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.196  -3.449   0.368  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       8.614  -0.882   1.470  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       9.878  -1.529   0.396  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.328  -0.994  -0.274  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.251  -3.978   4.077  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.984  -3.609   5.473  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.583  -3.032   5.732  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.339  -2.507   6.820  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.922  -4.884   3.772  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       8.091  -4.501   6.091  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.721  -2.882   5.815  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.662  -3.103   4.763  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.275  -2.644   4.915  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.497  -3.573   5.873  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.495  -4.795   5.698  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.586  -2.594   3.529  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.491  -1.521   3.360  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.713  -1.730   2.061  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.476  -1.485   4.484  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.905  -3.589   3.912  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.295  -1.635   5.330  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.332  -2.407   2.757  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.151  -3.574   3.328  1.00  0.00           H  
ATOM    922  HG  LEU A  62       2.955  -0.541   3.313  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.614  -2.788   1.836  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       2.256  -1.234   1.274  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       0.719  -1.284   2.090  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.911  -1.002   5.356  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.146  -2.486   4.729  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       0.624  -0.899   4.163  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.829  -2.997   6.879  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.944  -3.692   7.834  1.00  0.00           C  
ATOM    931  C   ARG A  63       0.660  -2.891   8.062  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.629  -1.676   7.849  1.00  0.00           O  
ATOM    933  CB  ARG A  63       2.651  -3.927   9.184  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.743  -5.004   9.142  1.00  0.00           C  
ATOM    935  CD  ARG A  63       4.083  -5.486  10.566  1.00  0.00           C  
ATOM    936  NE  ARG A  63       5.534  -5.508  10.837  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       6.448  -6.322  10.338  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       6.156  -7.245   9.466  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       7.690  -6.216  10.712  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.883  -1.986   6.934  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.646  -4.657   7.420  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       3.097  -2.998   9.539  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.900  -4.233   9.915  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       3.387  -5.857   8.564  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       4.627  -4.593   8.654  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       3.617  -4.823  11.298  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       3.658  -6.480  10.722  1.00  0.00           H  
ATOM    948  HE  ARG A  63       5.875  -4.842  11.513  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       5.200  -7.349   9.176  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       6.869  -7.851   9.096  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       7.958  -5.523  11.393  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       8.390  -6.834  10.335  1.00  0.00           H  
ATOM    953  N   LYS A  64      -0.408  -3.560   8.503  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -1.670  -2.895   8.866  1.00  0.00           C  
ATOM    955  C   LYS A  64      -1.480  -2.160  10.196  1.00  0.00           C  
ATOM    956  O   LYS A  64      -0.907  -2.718  11.135  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -2.827  -3.908   8.989  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -3.784  -3.872   7.785  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -5.238  -4.072   8.230  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -6.140  -4.257   7.007  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -7.532  -4.591   7.404  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.292  -4.546   8.681  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -1.911  -2.146   8.112  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.439  -4.922   9.110  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -3.396  -3.678   9.891  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -3.724  -2.910   7.275  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -3.500  -4.660   7.087  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -5.299  -4.956   8.867  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -5.563  -3.198   8.799  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -6.130  -3.343   6.406  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -5.726  -5.064   6.395  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -8.053  -4.944   6.612  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -8.021  -3.775   7.745  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -7.550  -5.296   8.129  1.00  0.00           H  
ATOM    975  N   ALA A  65      -1.937  -0.911  10.270  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -1.915  -0.140  11.510  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.056  -0.603  12.445  1.00  0.00           C  
ATOM    978  O   ALA A  65      -3.856  -1.477  12.090  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -2.021   1.350  11.170  1.00  0.00           C  
ATOM    980  H   ALA A  65      -2.478  -0.548   9.495  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -0.964  -0.307  12.019  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -1.744   1.951  12.036  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -1.363   1.603  10.338  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -3.049   1.575  10.905  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.141  -0.021  13.643  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.141  -0.384  14.652  1.00  0.00           C  
ATOM    987  C   LEU A  66      -4.507   0.826  15.526  1.00  0.00           C  
ATOM    988  O   LEU A  66      -3.659   1.366  16.241  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -3.593  -1.582  15.454  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -4.693  -2.416  16.143  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -4.376  -3.908  16.014  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -4.823  -2.068  17.626  1.00  0.00           C  
ATOM    993  H   LEU A  66      -2.468   0.697  13.872  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -5.046  -0.706  14.132  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.063  -2.234  14.758  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -2.856  -1.242  16.183  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -5.653  -2.241  15.657  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -5.148  -4.498  16.506  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -3.406  -4.127  16.461  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -4.354  -4.183  14.958  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -5.158  -1.038  17.735  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -3.861  -2.193  18.125  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -5.555  -2.726  18.095  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -5.761   1.273  15.434  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -6.320   2.392  16.199  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -7.209   1.903  17.371  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -7.710   0.771  17.330  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -7.093   3.286  15.215  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.396   0.758  14.843  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -5.504   2.982  16.620  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -6.388   3.835  14.590  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -7.741   2.682  14.577  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -7.714   4.001  15.754  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -7.432   2.736  18.409  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -8.315   2.406  19.531  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -9.803   2.370  19.128  1.00  0.00           C  
ATOM   1017  O   PRO A  68     -10.194   2.843  18.058  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -8.034   3.483  20.589  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -7.593   4.690  19.763  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -6.826   4.048  18.611  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -8.045   1.431  19.939  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -8.907   3.713  21.200  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -7.207   3.160  21.223  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -8.469   5.212  19.375  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -6.963   5.370  20.339  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -6.900   4.677  17.724  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -5.780   3.922  18.893  1.00  0.00           H  
ATOM   1028  N   GLU A  69     -10.649   1.843  20.017  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -12.107   1.747  19.856  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -12.835   2.474  21.003  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -13.125   1.880  22.046  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -12.526   0.273  19.686  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -14.039   0.122  19.451  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -14.406  -1.286  18.940  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -14.086  -1.616  17.771  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -15.042  -2.068  19.690  1.00  0.00           O  
ATOM   1037  H   GLU A  69     -10.254   1.493  20.879  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -12.398   2.251  18.932  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -11.994  -0.130  18.823  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -12.234  -0.305  20.564  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -14.569   0.324  20.387  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -14.366   0.868  18.722  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -13.129   3.766  20.776  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -13.855   4.725  21.648  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -13.202   5.101  23.001  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -13.380   6.272  23.412  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -15.337   4.306  21.793  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -16.224   4.984  20.731  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -17.681   4.455  20.677  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -18.095   3.602  21.503  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -18.447   4.904  19.785  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -12.500   4.285  23.641  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -12.795   4.123  19.890  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -13.861   5.674  21.110  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -15.428   3.224  21.699  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -15.702   4.591  22.779  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -16.243   6.057  20.943  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70     -15.761   4.850  19.749  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -8.317 -18.896  -6.598  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.948 -17.468  -6.437  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.201 -16.579  -6.503  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.636 -16.174  -7.585  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.875 -17.054  -7.464  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.657 -19.066  -7.533  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.513 -19.483  -6.436  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.038 -19.155  -5.942  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.513 -17.335  -5.446  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.990 -17.685  -7.355  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.256 -17.156  -8.482  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.582 -16.016  -7.297  1.00  0.00           H  
ATOM     13  N   GLY A   2      -9.815 -16.294  -5.346  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -11.076 -15.538  -5.247  1.00  0.00           C  
ATOM     15  C   GLY A   2     -11.502 -15.234  -3.806  1.00  0.00           C  
ATOM     16  O   GLY A   2     -12.634 -15.534  -3.417  1.00  0.00           O  
ATOM     17  H   GLY A   2      -9.431 -16.673  -4.490  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -10.975 -14.588  -5.775  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -11.875 -16.106  -5.729  1.00  0.00           H  
ATOM     20  N   HIS A   3     -10.590 -14.666  -3.007  1.00  0.00           N  
ATOM     21  CA  HIS A   3     -10.787 -14.320  -1.585  1.00  0.00           C  
ATOM     22  C   HIS A   3     -10.383 -12.862  -1.291  1.00  0.00           C  
ATOM     23  O   HIS A   3      -9.654 -12.244  -2.071  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -9.987 -15.306  -0.706  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -10.204 -16.768  -1.027  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.424 -17.421  -1.086  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -9.221 -17.675  -1.314  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -11.182 -18.709  -1.409  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -9.850 -18.887  -1.551  1.00  0.00           N  
ATOM     30  H   HIS A   3      -9.706 -14.422  -3.433  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -11.845 -14.411  -1.334  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -8.922 -15.088  -0.813  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.246 -15.147   0.343  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -12.336 -17.006  -0.933  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.154 -17.481  -1.343  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -11.937 -19.481  -1.534  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -9.391 -19.766  -1.780  1.00  0.00           H  
ATOM     38  N   MET A   4     -10.812 -12.326  -0.145  1.00  0.00           N  
ATOM     39  CA  MET A   4     -10.485 -10.970   0.326  1.00  0.00           C  
ATOM     40  C   MET A   4      -9.349 -11.000   1.364  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.588 -11.216   2.556  1.00  0.00           O  
ATOM     42  CB  MET A   4     -11.729 -10.268   0.901  1.00  0.00           C  
ATOM     43  CG  MET A   4     -12.761  -9.841  -0.150  1.00  0.00           C  
ATOM     44  SD  MET A   4     -13.927 -11.118  -0.705  1.00  0.00           S  
ATOM     45  CE  MET A   4     -15.362 -10.067  -1.085  1.00  0.00           C  
ATOM     46  H   MET A   4     -11.393 -12.905   0.444  1.00  0.00           H  
ATOM     47  HA  MET A   4     -10.140 -10.365  -0.514  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -12.210 -10.900   1.649  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -11.393  -9.357   1.401  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -13.342  -9.031   0.291  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -12.243  -9.437  -1.021  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -16.065 -10.090  -0.251  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -15.045  -9.037  -1.253  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -15.862 -10.434  -1.982  1.00  0.00           H  
ATOM     55  N   LYS A   5      -8.108 -10.783   0.908  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -6.894 -10.700   1.752  1.00  0.00           C  
ATOM     57  C   LYS A   5      -5.889  -9.621   1.291  1.00  0.00           C  
ATOM     58  O   LYS A   5      -4.729  -9.628   1.701  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -6.261 -12.105   1.841  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -5.370 -12.299   3.087  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -5.953 -13.327   4.068  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -5.002 -13.514   5.257  1.00  0.00           C  
ATOM     63  NZ  LYS A   5      -5.504 -14.547   6.202  1.00  0.00           N  
ATOM     64  H   LYS A   5      -8.007 -10.709  -0.097  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -7.199 -10.405   2.758  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -7.055 -12.855   1.857  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -5.668 -12.286   0.943  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -4.387 -12.641   2.762  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -5.241 -11.354   3.615  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -6.924 -12.976   4.425  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -6.083 -14.280   3.552  1.00  0.00           H  
ATOM     72  HE2 LYS A   5      -4.020 -13.808   4.875  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -4.888 -12.557   5.774  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5      -4.857 -14.684   6.966  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5      -5.624 -15.439   5.742  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5      -6.394 -14.280   6.600  1.00  0.00           H  
ATOM     77  N   GLU A   6      -6.317  -8.698   0.426  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.475  -7.635  -0.151  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.777  -6.255   0.461  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.777  -6.074   1.163  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -5.638  -7.589  -1.682  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -5.491  -8.968  -2.346  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -4.985  -8.865  -3.798  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -5.731  -8.366  -4.677  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -3.850  -9.323  -4.078  1.00  0.00           O  
ATOM     86  H   GLU A   6      -7.301  -8.690   0.216  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -4.425  -7.851   0.054  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -6.613  -7.172  -1.934  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -4.874  -6.919  -2.075  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -4.798  -9.577  -1.761  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -6.463  -9.469  -2.329  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.923  -5.262   0.187  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -5.136  -3.883   0.633  1.00  0.00           C  
ATOM     94  C   PHE A   7      -6.233  -3.166  -0.172  1.00  0.00           C  
ATOM     95  O   PHE A   7      -6.246  -3.192  -1.406  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.810  -3.107   0.608  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.983  -3.323   1.863  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.524  -2.988   3.122  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.686  -3.861   1.787  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.785  -3.214   4.294  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.943  -4.067   2.964  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -1.493  -3.749   4.213  1.00  0.00           C  
ATOM    103  H   PHE A   7      -4.138  -5.451  -0.419  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.484  -3.920   1.666  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -3.232  -3.382  -0.280  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -4.034  -2.044   0.542  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -4.512  -2.555   3.196  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -1.256  -4.109   0.826  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -3.192  -2.953   5.259  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.067  -4.442   2.934  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.916  -3.908   5.106  1.00  0.00           H  
ATOM    112  N   ARG A   8      -7.154  -2.512   0.549  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.302  -1.756   0.019  1.00  0.00           C  
ATOM    114  C   ARG A   8      -8.059  -0.239   0.022  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.262   0.246   0.825  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.549  -2.117   0.851  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.326  -3.245   0.164  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.451  -3.768   1.063  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.302  -4.734   0.343  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.321  -4.468  -0.459  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -13.723  -3.251  -0.693  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -13.959  -5.434  -1.053  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.037  -2.536   1.553  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.463  -2.044  -1.021  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.256  -2.423   1.858  1.00  0.00           H  
ATOM    126  HB3 ARG A   8     -10.207  -1.252   0.945  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.743  -2.857  -0.768  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.650  -4.069  -0.072  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.003  -4.260   1.929  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -12.052  -2.934   1.430  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.081  -5.710   0.461  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -13.255  -2.488  -0.236  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -14.499  -3.070  -1.307  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -13.680  -6.390  -0.913  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -14.732  -5.228  -1.665  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.761   0.533  -0.829  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.604   1.982  -0.893  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.165   2.662   0.367  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.253   2.331   0.844  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.338   2.411  -2.165  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.431   1.356  -2.317  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.772   0.086  -1.778  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.548   2.229  -0.995  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.747   3.420  -2.089  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.654   2.339  -3.010  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.284   1.618  -1.689  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.741   1.241  -3.356  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.524  -0.539  -1.298  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.295  -0.466  -2.589  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.403   3.601   0.925  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.740   4.359   2.133  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.368   3.645   3.438  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.508   4.232   4.512  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.520   3.808   0.471  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.210   5.311   2.108  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.807   4.570   2.151  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.903   2.391   3.371  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.513   1.605   4.541  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.327   2.264   5.262  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.325   2.618   4.629  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.174   0.164   4.123  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.495  -0.865   5.216  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.502  -0.507   6.417  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -7.765  -2.035   4.857  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.798   1.968   2.459  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.370   1.579   5.218  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.754  -0.095   3.239  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.119   0.093   3.854  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.446   2.457   6.579  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.416   3.088   7.411  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.249   2.114   7.602  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.388   1.097   8.284  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.026   3.570   8.746  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.371   4.884   9.207  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.755   5.278  10.645  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -6.733   6.462  10.697  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -7.089   6.809  12.100  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.270   2.069   7.018  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -5.040   3.958   6.869  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -7.096   3.747   8.629  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.897   2.802   9.510  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.287   4.769   9.160  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -5.652   5.681   8.516  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -6.194   4.422  11.163  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -4.844   5.560  11.175  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -6.264   7.324  10.212  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -7.635   6.210  10.133  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -7.706   7.610  12.134  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -6.267   7.038  12.644  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.562   6.042  12.560  1.00  0.00           H  
ATOM    191  N   VAL A  13      -3.106   2.393   6.981  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.893   1.555   7.030  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.699   2.352   7.562  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.724   3.583   7.595  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.597   0.909   5.655  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.727  -0.025   5.214  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.367   1.916   4.521  1.00  0.00           C  
ATOM    198  H   VAL A  13      -3.066   3.243   6.427  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -2.046   0.740   7.734  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.702   0.295   5.749  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.839  -0.823   5.940  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -3.668   0.514   5.125  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.480  -0.464   4.247  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -1.066   1.382   3.620  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -2.286   2.462   4.312  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -0.578   2.616   4.792  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.359   1.666   7.995  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.624   2.281   8.436  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.681   2.135   7.344  1.00  0.00           C  
ATOM    210  O   VAL A  14       2.880   1.047   6.802  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.110   1.727   9.792  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.063   0.201   9.871  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.534   2.186  10.143  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.304   0.651   7.957  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.465   3.348   8.592  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.443   2.116  10.562  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       1.077  -0.109  10.216  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       2.254  -0.232   8.891  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       2.813  -0.164  10.570  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       3.682   3.226   9.867  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       3.687   2.093  11.219  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.276   1.580   9.621  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.361   3.238   7.024  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.471   3.273   6.075  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.511   4.324   6.512  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.265   5.521   6.347  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.905   3.537   4.671  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.916   3.443   3.510  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.906   2.282   3.629  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.163   3.236   2.197  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.104   4.099   7.482  1.00  0.00           H  
ATOM    232  HA  LEU A  15       4.931   2.286   6.061  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.101   2.828   4.494  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.454   4.524   4.666  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.476   4.377   3.452  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.640   2.504   4.402  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.444   2.156   2.688  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       5.379   1.358   3.868  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       4.855   3.339   1.365  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.369   3.971   2.103  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.720   2.241   2.163  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.639   3.933   7.132  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.689   4.878   7.515  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.435   5.461   6.289  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.398   4.868   5.206  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.610   4.087   8.452  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.432   2.637   8.008  1.00  0.00           C  
ATOM    248  CD  PRO A  16       6.976   2.580   7.555  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.240   5.691   8.082  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.651   4.402   8.381  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.254   4.196   9.478  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.085   2.432   7.159  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.626   1.939   8.822  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       6.876   1.862   6.741  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.338   2.296   8.392  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.130   6.611   6.437  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.273   7.403   7.668  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.025   8.235   8.037  1.00  0.00           C  
ATOM    259  O   PRO A  17       7.967   8.782   9.139  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.483   8.306   7.406  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.412   8.557   5.903  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.907   7.219   5.362  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.506   6.756   8.512  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.447   9.235   7.976  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.400   7.760   7.640  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.683   9.340   5.692  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.388   8.818   5.490  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.298   7.378   4.471  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.756   6.576   5.125  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.013   8.303   7.161  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.743   9.015   7.386  1.00  0.00           C  
ATOM    272  C   TYR A  18       4.996   8.511   8.637  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.477   9.304   9.425  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.849   8.891   6.138  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.565   9.105   4.812  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       5.997  10.397   4.456  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.808   8.018   3.945  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.671  10.602   3.237  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.475   8.219   2.718  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.912   9.517   2.367  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.571   9.733   1.194  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.144   7.869   6.258  1.00  0.00           H  
ATOM    283  HA  TYR A  18       5.970  10.071   7.538  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.382   7.907   6.125  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.041   9.618   6.220  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.812  11.232   5.121  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.461   7.027   4.208  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.009  11.589   2.957  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.623   7.392   2.029  1.00  0.00           H  
ATOM    290  HH  TYR A  18       7.807   8.900   0.755  1.00  0.00           H  
ATOM    291  N   GLY A  19       4.952   7.187   8.822  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.384   6.490   9.989  1.00  0.00           C  
ATOM    293  C   GLY A  19       2.908   6.109   9.818  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.404   5.223  10.505  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.291   6.636   8.041  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       4.952   5.575  10.163  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.474   7.113  10.877  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.202   6.783   8.913  1.00  0.00           N  
ATOM    299  CA  VAL A  20       0.816   6.518   8.513  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.652   6.825   7.024  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.305   7.733   6.509  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.162   7.318   9.394  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -0.122   8.834   9.152  1.00  0.00           C  
ATOM    304  CG2 VAL A  20      -1.605   6.824   9.238  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.672   7.533   8.427  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.624   5.450   8.650  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.129   7.149  10.431  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -0.498   9.073   8.156  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -0.742   9.339   9.892  1.00  0.00           H  
ATOM    310 HG13 VAL A  20       0.900   9.200   9.245  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -1.985   7.050   8.241  1.00  0.00           H  
ATOM    312 HG22 VAL A  20      -1.648   5.748   9.405  1.00  0.00           H  
ATOM    313 HG23 VAL A  20      -2.241   7.317   9.974  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.225   6.097   6.340  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.600   6.303   4.943  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.956   5.667   4.635  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.490   4.897   5.438  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.686   5.333   6.826  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.649   7.367   4.721  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.150   5.841   4.300  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.516   5.981   3.465  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.766   5.395   2.972  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.588   4.940   1.528  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.058   5.669   0.684  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.973   6.340   3.139  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.146   6.788   4.598  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.946   7.577   2.233  1.00  0.00           C  
ATOM    328  H   VAL A  22      -2.081   6.668   2.864  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.986   4.507   3.562  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.857   5.768   2.874  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -4.327   7.445   4.893  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -6.088   7.325   4.711  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -5.162   5.914   5.250  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -3.951   8.021   2.227  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.215   7.290   1.216  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -5.662   8.322   2.580  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.989   3.702   1.245  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.957   3.143  -0.113  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.000   3.853  -0.989  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.075   4.199  -0.504  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.226   1.625  -0.072  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.060   1.006  -1.465  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.336   0.903   0.959  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.391   3.152   1.993  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.967   3.308  -0.540  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.255   1.476   0.229  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.145   1.378  -1.922  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.029  -0.083  -1.399  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -4.907   1.273  -2.094  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -2.476   1.513   1.236  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -3.936   0.695   1.851  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.961  -0.041   0.569  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.723   4.044  -2.279  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.628   4.698  -3.232  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.133   3.756  -4.342  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.300   3.830  -4.732  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.891   5.896  -3.828  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.767   3.873  -2.569  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.505   5.080  -2.709  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -5.573   6.483  -4.444  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.493   6.525  -3.029  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.072   5.539  -4.449  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.275   2.861  -4.840  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.612   1.872  -5.867  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.393   1.133  -6.418  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.248   1.455  -6.087  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.319   2.883  -4.513  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.297   1.138  -5.442  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.110   2.370  -6.700  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.651   0.129  -7.259  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.638  -0.690  -7.929  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.189  -0.005  -9.227  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.012   0.364 -10.068  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.171  -2.118  -8.228  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.450  -2.953  -6.958  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.117  -2.894  -9.033  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.737  -2.598  -6.209  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.620  -0.046  -7.483  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -2.771  -0.786  -7.273  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.082  -2.058  -8.825  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.542  -4.004  -7.235  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.599  -2.868  -6.285  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.155  -2.807  -8.527  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.390  -3.947  -9.106  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.038  -2.506 -10.049  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.932  -3.359  -5.454  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.637  -1.638  -5.708  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.573  -2.569  -6.909  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.873   0.113  -9.405  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.224   0.635 -10.605  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.260  -0.417 -11.186  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.721  -0.791 -10.543  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.492   1.931 -10.229  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.291  -0.136  -8.614  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.967   0.874 -11.364  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       0.256   1.730  -9.460  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.004   2.341 -11.110  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.206   2.662  -9.850  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.536  -0.908 -12.397  1.00  0.00           N  
ATOM    400  CA  GLN A  28       0.348  -1.832 -13.113  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.493  -1.076 -13.816  1.00  0.00           C  
ATOM    402  O   GLN A  28       1.262  -0.298 -14.748  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.441  -2.719 -14.088  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.526  -3.553 -13.384  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -1.778  -4.885 -14.090  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -2.744  -5.068 -14.820  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -0.925  -5.871 -13.897  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.404  -0.640 -12.836  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.792  -2.502 -12.386  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -0.895  -2.114 -14.875  1.00  0.00           H  
ATOM    411  HB3 GLN A  28       0.270  -3.401 -14.545  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.226  -3.765 -12.358  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.454  -2.979 -13.352  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.108  -5.763 -13.319  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.110  -6.744 -14.368  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.729  -1.285 -13.347  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.988  -0.745 -13.890  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.679  -1.776 -14.781  1.00  0.00           C  
ATOM    419  O   ARG A  29       5.057  -2.849 -14.310  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.906  -0.317 -12.726  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.731   1.168 -12.371  1.00  0.00           C  
ATOM    422  CD  ARG A  29       5.608   2.054 -13.274  1.00  0.00           C  
ATOM    423  NE  ARG A  29       4.880   3.205 -13.843  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       5.349   4.062 -14.734  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       6.574   3.997 -15.178  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       4.593   5.010 -15.208  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.797  -1.940 -12.572  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.774   0.127 -14.511  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.687  -0.927 -11.851  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.953  -0.499 -12.980  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       3.678   1.442 -12.455  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       5.038   1.323 -11.336  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       6.454   2.414 -12.684  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       6.003   1.454 -14.097  1.00  0.00           H  
ATOM    435  HE  ARG A  29       3.926   3.352 -13.551  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       7.184   3.283 -14.818  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       6.916   4.655 -15.857  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       3.637   5.100 -14.906  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       4.959   5.653 -15.891  1.00  0.00           H  
ATOM    440  N   SER A  30       4.849  -1.444 -16.058  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.571  -2.214 -17.081  1.00  0.00           C  
ATOM    442  C   SER A  30       7.070  -2.314 -16.744  1.00  0.00           C  
ATOM    443  O   SER A  30       7.813  -1.343 -16.916  1.00  0.00           O  
ATOM    444  CB  SER A  30       5.356  -1.607 -18.489  1.00  0.00           C  
ATOM    445  OG  SER A  30       4.458  -0.498 -18.501  1.00  0.00           O  
ATOM    446  H   SER A  30       4.432  -0.583 -16.382  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.162  -3.223 -17.104  1.00  0.00           H  
ATOM    448  HB2 SER A  30       6.309  -1.291 -18.917  1.00  0.00           H  
ATOM    449  HB3 SER A  30       4.954  -2.385 -19.140  1.00  0.00           H  
ATOM    450  HG  SER A  30       4.940   0.288 -18.824  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.526  -3.470 -16.244  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.922  -3.730 -15.835  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.420  -5.048 -16.434  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.799  -6.093 -16.260  1.00  0.00           O  
ATOM    455  CB  VAL A  31       9.073  -3.747 -14.296  1.00  0.00           C  
ATOM    456  CG1 VAL A  31      10.550  -3.891 -13.902  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       8.543  -2.462 -13.645  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.856  -4.221 -16.089  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.558  -2.932 -16.217  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.521  -4.591 -13.882  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      11.142  -3.101 -14.366  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      10.655  -3.825 -12.818  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      10.932  -4.863 -14.212  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       7.457  -2.463 -13.672  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       8.848  -2.410 -12.600  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       8.917  -1.586 -14.175  1.00  0.00           H  
ATOM    467  N   SER A  32      10.545  -5.024 -17.157  1.00  0.00           N  
ATOM    468  CA  SER A  32      11.123  -6.199 -17.844  1.00  0.00           C  
ATOM    469  C   SER A  32      10.157  -6.873 -18.848  1.00  0.00           C  
ATOM    470  O   SER A  32      10.254  -8.070 -19.126  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.658  -7.190 -16.792  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.780  -7.911 -17.279  1.00  0.00           O  
ATOM    473  H   SER A  32      11.023  -4.138 -17.251  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.975  -5.845 -18.422  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.967  -6.636 -15.903  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.865  -7.882 -16.497  1.00  0.00           H  
ATOM    477  HG  SER A  32      12.482  -8.479 -18.017  1.00  0.00           H  
ATOM    478  N   GLY A  33       9.196  -6.106 -19.379  1.00  0.00           N  
ATOM    479  CA  GLY A  33       8.128  -6.555 -20.284  1.00  0.00           C  
ATOM    480  C   GLY A  33       6.855  -7.072 -19.593  1.00  0.00           C  
ATOM    481  O   GLY A  33       5.839  -7.253 -20.267  1.00  0.00           O  
ATOM    482  H   GLY A  33       9.214  -5.129 -19.124  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       7.842  -5.721 -20.927  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.503  -7.350 -20.928  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.870  -7.282 -18.269  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.719  -7.731 -17.464  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.182  -6.586 -16.603  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.929  -5.919 -15.889  1.00  0.00           O  
ATOM    489  CB  VAL A  34       6.053  -8.980 -16.616  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       6.277 -10.214 -17.511  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       7.248  -8.833 -15.662  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.720  -7.076 -17.758  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.909  -8.024 -18.134  1.00  0.00           H  
ATOM    494  HB  VAL A  34       5.180  -9.184 -15.999  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       5.506 -10.956 -17.300  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       6.221  -9.951 -18.567  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       7.252 -10.666 -17.323  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       8.166  -8.675 -16.228  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       7.090  -7.996 -14.986  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       7.351  -9.741 -15.066  1.00  0.00           H  
ATOM    501  N   SER A  35       3.879  -6.311 -16.678  1.00  0.00           N  
ATOM    502  CA  SER A  35       3.277  -5.274 -15.832  1.00  0.00           C  
ATOM    503  C   SER A  35       3.015  -5.830 -14.432  1.00  0.00           C  
ATOM    504  O   SER A  35       2.249  -6.785 -14.275  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.996  -4.731 -16.472  1.00  0.00           C  
ATOM    506  OG  SER A  35       2.036  -3.314 -16.444  1.00  0.00           O  
ATOM    507  H   SER A  35       3.289  -6.878 -17.269  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.977  -4.449 -15.749  1.00  0.00           H  
ATOM    509  HB2 SER A  35       1.939  -5.060 -17.508  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.114  -5.092 -15.941  1.00  0.00           H  
ATOM    511  HG  SER A  35       1.341  -2.975 -17.039  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.627  -5.231 -13.403  1.00  0.00           N  
ATOM    513  CA  ARG A  36       3.437  -5.626 -11.994  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.550  -4.616 -11.292  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.746  -3.412 -11.440  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.770  -5.744 -11.236  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.834  -6.542 -11.996  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.815  -7.202 -11.023  1.00  0.00           C  
ATOM    519  NE  ARG A  36       7.878  -7.929 -11.741  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       8.801  -8.705 -11.205  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.854  -8.937  -9.924  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       9.701  -9.272 -11.960  1.00  0.00           N  
ATOM    523  H   ARG A  36       4.224  -4.439 -13.629  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.946  -6.599 -11.950  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       5.170  -4.752 -11.034  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.566  -6.224 -10.276  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       5.361  -7.319 -12.597  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       6.363  -5.844 -12.645  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.261  -6.436 -10.384  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.260  -7.902 -10.395  1.00  0.00           H  
ATOM    531  HE  ARG A  36       7.920  -7.819 -12.742  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.140  -8.553  -9.323  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.561  -9.531  -9.531  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       9.693  -9.131 -12.955  1.00  0.00           H  
ATOM    535 HH22 ARG A  36      10.406  -9.861 -11.549  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.573  -5.101 -10.538  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.692  -4.260  -9.743  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.415  -3.685  -8.510  1.00  0.00           C  
ATOM    539  O   ALA A  37       2.229  -4.356  -7.867  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.536  -5.097  -9.379  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.508  -6.101 -10.436  1.00  0.00           H  
ATOM    542  HA  ALA A  37       0.355  -3.419 -10.349  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.041  -4.668  -8.519  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.220  -5.113 -10.229  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -0.243  -6.116  -9.131  1.00  0.00           H  
ATOM    546  N   TYR A  38       1.063  -2.448  -8.164  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.579  -1.701  -7.022  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.482  -0.843  -6.379  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.210  -0.099  -7.077  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.725  -0.801  -7.495  1.00  0.00           C  
ATOM    551  CG  TYR A  38       4.024  -1.525  -7.803  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.886  -1.872  -6.750  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.384  -1.841  -9.128  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       6.105  -2.527  -7.002  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.613  -2.477  -9.392  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.474  -2.830  -8.332  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.653  -3.458  -8.597  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.493  -1.930  -8.820  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.960  -2.395  -6.278  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.404  -0.239  -8.375  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.921  -0.075  -6.707  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.608  -1.633  -5.738  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.718  -1.613  -9.945  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.758  -2.787  -6.181  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.906  -2.702 -10.407  1.00  0.00           H  
ATOM    566  HH  TYR A  38       8.168  -3.618  -7.788  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.306  -0.934  -5.058  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.634  -0.090  -4.314  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.088   1.332  -4.162  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.957   1.528  -3.543  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.906  -0.672  -2.922  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.353  -2.114  -2.891  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.415  -2.542  -3.710  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.703  -3.025  -2.041  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.803  -3.895  -3.709  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.102  -4.372  -2.022  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.150  -4.813  -2.858  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.501  -6.126  -2.883  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.885  -1.589  -4.540  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.577  -0.045  -4.857  1.00  0.00           H  
ATOM    581  HB2 TYR A  39      -0.014  -0.564  -2.314  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.673  -0.077  -2.443  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.921  -1.836  -4.354  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.104  -2.697  -1.401  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.574  -4.240  -4.380  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.591  -5.056  -1.369  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -1.873  -6.690  -2.405  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.784   2.322  -4.723  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.461   3.742  -4.583  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.831   4.246  -3.174  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.006   4.484  -2.894  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.213   4.522  -5.675  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -0.833   6.012  -5.699  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.044   6.944  -5.709  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -2.759   7.076  -6.691  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.295   7.661  -4.634  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.607   2.065  -5.259  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.611   3.882  -4.734  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -0.971   4.094  -6.649  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.288   4.410  -5.526  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -0.203   6.260  -4.844  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.250   6.196  -6.600  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -1.751   7.565  -3.792  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.107   8.258  -4.665  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.144   4.411  -2.281  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.044   4.978  -0.933  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.193   6.485  -0.956  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.321   6.923  -1.166  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.882   4.331   0.116  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.409   4.691   1.532  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.913   2.807  -0.003  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.079   4.117  -2.549  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.067   4.796  -0.613  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.900   4.693  -0.015  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       0.445   5.771   1.674  1.00  0.00           H  
ATOM    616 HG12 VAL A  41      -0.611   4.342   1.688  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       1.057   4.224   2.272  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.364   2.515  -0.956  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.523   2.410   0.805  1.00  0.00           H  
ATOM    620 HG23 VAL A  41      -0.096   2.405   0.069  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.862   7.279  -0.793  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.802   8.744  -0.683  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.777   9.166   0.798  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.490   8.596   1.631  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.010   9.333  -1.433  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -2.220  10.838  -1.198  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.303  11.629  -1.515  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -3.320  11.232  -0.740  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.744   6.832  -0.565  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.115   9.122  -1.144  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -1.858   9.175  -2.500  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.913   8.790  -1.142  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.043  10.166   1.131  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.223  10.677   2.497  1.00  0.00           C  
ATOM    635  C   PHE A  43      -0.252  12.136   2.608  1.00  0.00           C  
ATOM    636  O   PHE A  43      -0.024  12.917   1.676  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.699  10.572   2.915  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.369   9.276   2.509  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.197   8.117   3.279  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.109   9.216   1.316  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.766   6.906   2.866  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.688   8.009   0.899  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.518   6.854   1.679  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.602  10.578   0.396  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.357  10.058   3.181  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.255  11.400   2.474  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.766  10.680   3.999  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.618   8.146   4.183  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.204  10.099   0.706  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.606   6.026   3.469  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.253   7.970  -0.021  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.965   5.931   1.360  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.868  12.551   3.732  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -1.309  13.933   3.919  1.00  0.00           C  
ATOM    655  C   PRO A  44      -0.126  14.915   4.034  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.015  14.530   4.304  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -2.176  13.907   5.183  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.602  12.740   5.985  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -1.190  11.745   4.902  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.926  14.236   3.073  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -2.131  14.843   5.740  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -3.208  13.682   4.906  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.718  13.070   6.533  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -2.340  12.313   6.665  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.333  11.160   5.236  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -2.028  11.086   4.667  1.00  0.00           H  
ATOM    667  N   GLY A  45      -0.406  16.204   3.826  1.00  0.00           N  
ATOM    668  CA  GLY A  45       0.570  17.303   3.870  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.400  17.501   2.589  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.063  18.531   2.447  1.00  0.00           O  
ATOM    671  H   GLY A  45      -1.368  16.439   3.619  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.044  18.236   4.076  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.268  17.131   4.691  1.00  0.00           H  
ATOM    674  N   SER A  46       1.373  16.544   1.654  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.064  16.601   0.356  1.00  0.00           C  
ATOM    676  C   SER A  46       1.385  15.711  -0.701  1.00  0.00           C  
ATOM    677  O   SER A  46       0.295  15.182  -0.472  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.535  16.191   0.545  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.364  17.013  -0.258  1.00  0.00           O  
ATOM    680  H   SER A  46       0.801  15.731   1.839  1.00  0.00           H  
ATOM    681  HA  SER A  46       2.022  17.629  -0.011  1.00  0.00           H  
ATOM    682  HB2 SER A  46       3.831  16.298   1.590  1.00  0.00           H  
ATOM    683  HB3 SER A  46       3.674  15.145   0.263  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.425  17.888   0.174  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.022  15.553  -1.870  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.598  14.662  -2.973  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.501  13.431  -3.121  1.00  0.00           C  
ATOM    688  O   ARG A  47       2.395  12.720  -4.119  1.00  0.00           O  
ATOM    689  CB  ARG A  47       1.491  15.435  -4.299  1.00  0.00           C  
ATOM    690  CG  ARG A  47       0.339  16.445  -4.312  1.00  0.00           C  
ATOM    691  CD  ARG A  47       0.246  17.111  -5.694  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -1.120  17.058  -6.252  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -1.503  17.495  -7.438  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -0.673  18.072  -8.263  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -2.738  17.358  -7.827  1.00  0.00           N  
ATOM    696  H   ARG A  47       2.882  16.082  -1.975  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.609  14.252  -2.750  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       2.435  15.938  -4.508  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       1.297  14.724  -5.105  1.00  0.00           H  
ATOM    700  HG2 ARG A  47      -0.591  15.920  -4.084  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       0.504  17.209  -3.553  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       0.569  18.150  -5.601  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       0.925  16.608  -6.387  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -1.836  16.622  -5.693  1.00  0.00           H  
ATOM    705 HH11 ARG A  47       0.286  18.187  -7.981  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -0.978  18.403  -9.162  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -3.413  16.912  -7.227  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -3.025  17.694  -8.731  1.00  0.00           H  
ATOM    709  N   SER A  48       3.400  13.176  -2.163  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.243  11.973  -2.144  1.00  0.00           C  
ATOM    711  C   SER A  48       3.384  10.715  -2.276  1.00  0.00           C  
ATOM    712  O   SER A  48       2.384  10.558  -1.568  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.077  11.879  -0.857  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.327  12.521  -1.046  1.00  0.00           O  
ATOM    715  H   SER A  48       3.433  13.811  -1.384  1.00  0.00           H  
ATOM    716  HA  SER A  48       4.925  12.006  -2.994  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.541  12.338  -0.023  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.255  10.829  -0.614  1.00  0.00           H  
ATOM    719  HG  SER A  48       6.962  12.138  -0.409  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.789   9.820  -3.183  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.162   8.511  -3.384  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.221   7.420  -3.236  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.340   7.578  -3.728  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.440   8.443  -4.747  1.00  0.00           C  
ATOM    725  CG  LYS A  49       1.507   9.647  -4.988  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.447   9.430  -6.079  1.00  0.00           C  
ATOM    727  CE  LYS A  49       0.812  10.043  -7.436  1.00  0.00           C  
ATOM    728  NZ  LYS A  49      -0.201   9.691  -8.470  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.619  10.038  -3.718  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.417   8.362  -2.610  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       3.171   8.393  -5.557  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.854   7.523  -4.762  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       0.984   9.870  -4.057  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       2.115  10.510  -5.258  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       0.286   8.368  -6.210  1.00  0.00           H  
ATOM    736  HD3 LYS A  49      -0.488   9.881  -5.740  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       0.868  11.131  -7.323  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       1.800   9.685  -7.740  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49      -0.228   8.694  -8.638  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       0.008  10.139  -9.353  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49      -1.129   9.983  -8.194  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.857   6.305  -2.610  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.708   5.126  -2.467  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.022   3.918  -3.111  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.846   3.673  -2.854  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.016   4.885  -0.990  1.00  0.00           C  
ATOM    747  H   ALA A  50       2.930   6.288  -2.200  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.661   5.303  -2.964  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       4.102   4.606  -0.471  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.738   4.072  -0.896  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.438   5.785  -0.544  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.732   3.190  -3.973  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.198   2.059  -4.737  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.565   0.738  -4.048  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.690   0.249  -4.175  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.725   2.135  -6.186  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.892   2.960  -7.158  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.383   4.222  -6.790  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       3.647   2.469  -8.458  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.626   4.979  -7.701  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       2.886   3.222  -9.375  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.371   4.482  -8.997  1.00  0.00           C  
ATOM    763  OH  TYR A  51       1.649   5.227  -9.878  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.694   3.452  -4.132  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.105   2.119  -4.752  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.742   2.531  -6.183  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.800   1.124  -6.582  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.575   4.635  -5.812  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       4.052   1.513  -8.762  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       2.253   5.950  -7.410  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       2.701   2.836 -10.367  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.611   4.817 -10.759  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.629   0.170  -3.282  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.853  -1.064  -2.503  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.631  -2.310  -3.375  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.565  -2.424  -3.982  1.00  0.00           O  
ATOM    777  CB  VAL A  52       2.926  -1.132  -1.279  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.083  -2.454  -0.515  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.196   0.044  -0.324  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.731   0.643  -3.218  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.873  -1.039  -2.129  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.897  -1.081  -1.620  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.418  -2.477   0.341  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.820  -3.303  -1.145  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.105  -2.567  -0.167  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       2.248   0.383   0.079  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       3.850  -0.257   0.494  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.649   0.892  -0.836  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.587  -3.256  -3.439  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.464  -4.480  -4.236  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.345  -5.404  -3.732  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.357  -5.819  -2.573  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.838  -5.153  -4.143  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.437  -4.628  -2.842  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.877  -3.215  -2.761  1.00  0.00           C  
ATOM    796  HA  PRO A  53       4.264  -4.224  -5.277  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.767  -6.235  -4.112  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.451  -4.840  -4.986  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       6.060  -5.211  -2.002  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.526  -4.634  -2.856  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.782  -2.925  -1.717  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.540  -2.525  -3.284  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.399  -5.776  -4.602  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.287  -6.689  -4.250  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.738  -8.117  -3.912  1.00  0.00           C  
ATOM    806  O   VAL A  54       1.064  -8.827  -3.169  1.00  0.00           O  
ATOM    807  CB  VAL A  54       0.210  -6.762  -5.350  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.349  -5.376  -5.681  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.702  -7.415  -6.650  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.440  -5.384  -5.535  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.804  -6.297  -3.354  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.612  -7.364  -4.964  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -1.355  -5.477  -6.091  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.383  -4.759  -4.786  1.00  0.00           H  
ATOM    815 HG13 VAL A  54       0.281  -4.872  -6.400  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       1.028  -8.439  -6.466  1.00  0.00           H  
ATOM    817 HG22 VAL A  54      -0.121  -7.460  -7.360  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       1.527  -6.845  -7.078  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.882  -8.542  -4.456  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.500  -9.853  -4.223  1.00  0.00           C  
ATOM    821  C   GLU A  55       4.044 -10.011  -2.794  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.908 -11.081  -2.195  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.593 -10.099  -5.285  1.00  0.00           C  
ATOM    824  CG  GLU A  55       5.743  -9.077  -5.268  1.00  0.00           C  
ATOM    825  CD  GLU A  55       6.432  -8.942  -6.640  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       5.921  -8.193  -7.505  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       7.502  -9.561  -6.860  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.337  -7.902  -5.089  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.738 -10.624  -4.356  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.010 -11.097  -5.149  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.113 -10.071  -6.264  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       5.345  -8.104  -4.994  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       6.466  -9.361  -4.499  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.663  -8.957  -2.243  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.178  -8.925  -0.874  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.931  -7.567  -0.176  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.887  -6.832   0.101  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.658  -9.329  -0.938  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.691  -8.105  -2.784  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.666  -9.682  -0.280  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.258  -8.521  -1.359  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       7.000  -9.562   0.066  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.779 -10.221  -1.554  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.678  -7.223   0.181  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.367  -5.913   0.752  1.00  0.00           C  
ATOM    846  C   PRO A  57       3.911  -5.775   2.182  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.429  -4.725   2.553  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.844  -5.793   0.667  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.354  -7.240   0.703  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.460  -7.987  -0.043  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.815  -5.129   0.142  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.437  -5.202   1.483  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.571  -5.347  -0.289  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.299  -7.589   1.736  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.386  -7.355   0.212  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.547  -9.009   0.328  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.236  -7.990  -1.107  1.00  0.00           H  
ATOM    858  N   HIS A  58       3.882  -6.855   2.969  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.461  -6.904   4.318  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.000  -6.841   4.333  1.00  0.00           C  
ATOM    861  O   HIS A  58       6.567  -6.347   5.306  1.00  0.00           O  
ATOM    862  CB  HIS A  58       3.922  -8.139   5.064  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.359  -9.454   4.462  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       3.674 -10.189   3.508  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       5.534 -10.098   4.736  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       4.446 -11.246   3.180  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       5.575 -11.216   3.921  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.443  -7.678   2.587  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.121  -6.023   4.864  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       4.260  -8.099   6.102  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       2.831  -8.097   5.083  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       2.738 -10.007   3.155  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       6.293  -9.782   5.442  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       4.198 -12.006   2.444  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       6.329 -11.898   3.883  1.00  0.00           H  
ATOM    876  N   SER A  59       6.688  -7.279   3.269  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.165  -7.295   3.196  1.00  0.00           C  
ATOM    878  C   SER A  59       8.801  -5.901   3.244  1.00  0.00           C  
ATOM    879  O   SER A  59       9.873  -5.742   3.830  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.661  -8.041   1.954  1.00  0.00           C  
ATOM    881  OG  SER A  59       8.482  -9.436   2.148  1.00  0.00           O  
ATOM    882  H   SER A  59       6.165  -7.675   2.503  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.542  -7.838   4.064  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.118  -7.704   1.069  1.00  0.00           H  
ATOM    885  HB3 SER A  59       9.723  -7.837   1.808  1.00  0.00           H  
ATOM    886  HG  SER A  59       9.038  -9.909   1.498  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.152  -4.876   2.671  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.619  -3.472   2.750  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.370  -2.852   4.143  1.00  0.00           C  
ATOM    890  O   VAL A  60       8.926  -1.805   4.475  1.00  0.00           O  
ATOM    891  CB  VAL A  60       7.981  -2.631   1.621  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.471  -2.415   1.795  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.662  -1.274   1.411  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.298  -5.087   2.168  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.697  -3.465   2.584  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.124  -3.189   0.694  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.105  -2.925   2.678  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.224  -1.357   1.887  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       5.961  -2.827   0.929  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       9.739  -1.410   1.317  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       8.283  -0.816   0.498  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.456  -0.607   2.248  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.550  -3.507   4.976  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.108  -3.049   6.297  1.00  0.00           C  
ATOM    905  C   GLY A  61       5.699  -2.432   6.327  1.00  0.00           C  
ATOM    906  O   GLY A  61       5.289  -1.928   7.374  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.218  -4.414   4.674  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.107  -3.904   6.973  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       7.813  -2.317   6.694  1.00  0.00           H  
ATOM    910  N   LEU A  62       4.951  -2.459   5.213  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.562  -1.990   5.152  1.00  0.00           C  
ATOM    912  C   LEU A  62       2.601  -3.003   5.800  1.00  0.00           C  
ATOM    913  O   LEU A  62       2.545  -4.167   5.399  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.134  -1.730   3.690  1.00  0.00           C  
ATOM    915  CG  LEU A  62       1.746  -1.046   3.619  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.856   0.473   3.707  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       0.972  -1.414   2.361  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.326  -2.932   4.406  1.00  0.00           H  
ATOM    919  HA  LEU A  62       3.498  -1.049   5.695  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       3.882  -1.119   3.181  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.087  -2.685   3.172  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.133  -1.378   4.453  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.297   0.818   4.573  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       1.454   0.953   2.815  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       2.896   0.763   3.829  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.023  -2.487   2.198  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.388  -0.911   1.502  1.00  0.00           H  
ATOM    928 HD23 LEU A  62      -0.071  -1.118   2.473  1.00  0.00           H  
ATOM    929  N   ARG A  63       1.818  -2.549   6.783  1.00  0.00           N  
ATOM    930  CA  ARG A  63       0.762  -3.329   7.456  1.00  0.00           C  
ATOM    931  C   ARG A  63      -0.412  -2.429   7.857  1.00  0.00           C  
ATOM    932  O   ARG A  63      -0.260  -1.205   7.923  1.00  0.00           O  
ATOM    933  CB  ARG A  63       1.350  -4.120   8.639  1.00  0.00           C  
ATOM    934  CG  ARG A  63       1.846  -3.226   9.782  1.00  0.00           C  
ATOM    935  CD  ARG A  63       2.616  -4.016  10.845  1.00  0.00           C  
ATOM    936  NE  ARG A  63       4.011  -4.287  10.432  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       5.027  -3.440  10.429  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       4.900  -2.203  10.821  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       6.208  -3.821  10.037  1.00  0.00           N  
ATOM    940  H   ARG A  63       1.926  -1.573   7.032  1.00  0.00           H  
ATOM    941  HA  ARG A  63       0.376  -4.066   6.755  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       0.587  -4.796   9.030  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       2.176  -4.731   8.272  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.498  -2.458   9.375  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       0.988  -2.747  10.256  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       2.615  -3.444  11.773  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       2.098  -4.958  11.040  1.00  0.00           H  
ATOM    948  HE  ARG A  63       4.224  -5.224  10.124  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       4.004  -1.896  11.152  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       5.672  -1.562  10.771  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       6.370  -4.772   9.754  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       6.972  -3.166  10.047  1.00  0.00           H  
ATOM    953  N   LYS A  64      -1.577  -3.019   8.137  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -2.766  -2.298   8.627  1.00  0.00           C  
ATOM    955  C   LYS A  64      -2.475  -1.670   9.998  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.914  -2.331  10.877  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -3.991  -3.240   8.658  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -5.166  -2.649   7.860  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -6.442  -3.510   7.915  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -6.688  -4.403   6.687  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -5.773  -5.572   6.602  1.00  0.00           N  
ATOM    962  H   LYS A  64      -1.599  -4.027   8.079  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.976  -1.476   7.947  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -3.733  -4.213   8.240  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.308  -3.393   9.692  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -5.400  -1.673   8.286  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -4.872  -2.496   6.821  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -6.460  -4.110   8.826  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -7.289  -2.825   7.972  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -7.720  -4.759   6.741  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -6.606  -3.795   5.781  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -5.695  -6.045   7.492  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -4.849  -5.301   6.295  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -6.123  -6.246   5.934  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.817  -0.391  10.167  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.705   0.323  11.438  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.739  -0.195  12.464  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.620  -0.996  12.132  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -2.866   1.827  11.166  1.00  0.00           C  
ATOM    980  H   ALA A  65      -3.333   0.059   9.421  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.709   0.153  11.851  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -2.138   2.152  10.420  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -3.873   2.038  10.805  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -2.694   2.393  12.084  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.646   0.272  13.714  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.535  -0.139  14.804  1.00  0.00           C  
ATOM    987  C   LEU A  66      -4.872   1.041  15.734  1.00  0.00           C  
ATOM    988  O   LEU A  66      -3.980   1.763  16.188  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -3.874  -1.318  15.550  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -4.869  -2.166  16.363  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -5.813  -2.986  15.466  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -4.102  -3.135  17.264  1.00  0.00           C  
ATOM    993  H   LEU A  66      -2.917   0.941  13.923  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -5.475  -0.476  14.367  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.379  -1.976  14.832  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -3.108  -0.921  16.218  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -5.464  -1.506  16.993  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -5.487  -4.023  15.400  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -5.846  -2.586  14.453  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -6.819  -2.959  15.886  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -3.490  -2.575  17.971  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -3.455  -3.773  16.661  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -4.804  -3.756  17.821  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -6.165   1.244  15.998  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -6.672   2.254  16.929  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -6.289   1.955  18.403  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -6.001   0.801  18.745  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -8.198   2.334  16.742  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.832   0.608  15.587  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -6.239   3.217  16.655  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -8.659   2.866  17.574  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -8.423   2.867  15.818  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -8.630   1.333  16.695  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -6.314   2.969  19.295  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -6.033   2.809  20.724  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -7.177   2.076  21.458  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -8.076   2.692  22.036  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -5.773   4.231  21.241  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -6.628   5.104  20.324  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -6.523   4.380  18.983  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -5.119   2.229  20.857  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -6.039   4.357  22.292  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -4.721   4.482  21.092  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -7.665   5.098  20.664  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -6.249   6.124  20.262  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -7.433   4.541  18.405  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -5.661   4.759  18.432  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -7.137   0.742  21.442  1.00  0.00           N  
ATOM   1029  CA  GLU A  69      -8.064  -0.163  22.144  1.00  0.00           C  
ATOM   1030  C   GLU A  69      -7.333  -1.171  23.051  1.00  0.00           C  
ATOM   1031  O   GLU A  69      -7.593  -1.217  24.255  1.00  0.00           O  
ATOM   1032  CB  GLU A  69      -8.977  -0.899  21.143  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -10.243  -0.103  20.779  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -11.447  -1.038  20.543  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -11.976  -1.615  21.527  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -11.894  -1.193  19.379  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -6.403   0.340  20.872  1.00  0.00           H  
ATOM   1038  HA  GLU A  69      -8.700   0.418  22.814  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69      -8.424  -1.142  20.234  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69      -9.281  -1.843  21.598  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -10.495   0.584  21.589  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -10.040   0.500  19.889  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -6.419  -1.974  22.488  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -5.618  -3.012  23.178  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -4.107  -2.880  22.860  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -3.565  -1.767  23.055  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -6.210  -4.406  22.857  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -7.535  -4.724  23.578  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -7.394  -4.900  25.114  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -6.384  -5.475  25.596  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -8.327  -4.516  25.864  1.00  0.00           O  
ATOM   1052  OXT GLU A  70      -3.454  -3.860  22.435  1.00  0.00           O  
ATOM   1053  H   GLU A  70      -6.260  -1.847  21.498  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -5.688  -2.866  24.255  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      -6.376  -4.477  21.781  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      -5.497  -5.185  23.127  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      -8.266  -3.944  23.350  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -7.928  -5.655  23.160  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -9.997 -10.481   8.630  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.915 -11.643   8.738  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.147 -12.959   8.945  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.093 -13.459  10.070  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.903 -11.708   7.554  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.406 -10.419   9.446  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.411 -10.560   7.812  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.528  -9.628   8.559  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.514 -11.502   9.640  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.508 -12.615   7.623  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.574 -10.847   7.587  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.372 -11.707   6.600  1.00  0.00           H  
ATOM     13  N   GLY A   2      -9.547 -13.530   7.890  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -8.784 -14.790   7.956  1.00  0.00           C  
ATOM     15  C   GLY A   2      -8.244 -15.249   6.597  1.00  0.00           C  
ATOM     16  O   GLY A   2      -7.075 -15.631   6.493  1.00  0.00           O  
ATOM     17  H   GLY A   2      -9.591 -13.055   6.999  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -7.942 -14.664   8.638  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -9.423 -15.584   8.348  1.00  0.00           H  
ATOM     20  N   HIS A   3      -9.082 -15.202   5.550  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -8.689 -15.506   4.161  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.718 -14.446   3.601  1.00  0.00           C  
ATOM     23  O   HIS A   3      -7.575 -13.353   4.155  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -9.948 -15.642   3.269  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -10.142 -17.010   2.647  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.339 -17.704   2.606  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -9.202 -17.750   1.979  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -11.126 -18.852   1.929  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -9.834 -18.901   1.542  1.00  0.00           N  
ATOM     30  H   HIS A   3     -10.031 -14.916   5.738  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -8.155 -16.461   4.171  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -10.840 -15.403   3.850  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -9.911 -14.911   2.458  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -12.223 -17.404   3.004  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -8.164 -17.497   1.806  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -11.876 -19.612   1.722  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -9.404 -19.655   1.009  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.075 -14.749   2.472  1.00  0.00           N  
ATOM     39  CA  MET A   4      -6.126 -13.854   1.798  1.00  0.00           C  
ATOM     40  C   MET A   4      -6.866 -12.744   1.024  1.00  0.00           C  
ATOM     41  O   MET A   4      -7.661 -13.032   0.124  1.00  0.00           O  
ATOM     42  CB  MET A   4      -5.193 -14.695   0.907  1.00  0.00           C  
ATOM     43  CG  MET A   4      -3.870 -13.974   0.615  1.00  0.00           C  
ATOM     44  SD  MET A   4      -2.417 -15.056   0.508  1.00  0.00           S  
ATOM     45  CE  MET A   4      -1.837 -14.981   2.230  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.284 -15.633   2.039  1.00  0.00           H  
ATOM     47  HA  MET A   4      -5.513 -13.383   2.568  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -4.964 -15.626   1.427  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -5.686 -14.948  -0.034  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -3.969 -13.441  -0.331  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -3.675 -13.238   1.397  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -0.897 -15.528   2.312  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -1.670 -13.944   2.527  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -2.574 -15.431   2.895  1.00  0.00           H  
ATOM     55  N   LYS A   5      -6.622 -11.479   1.391  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.202 -10.261   0.790  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.105  -9.281   0.350  1.00  0.00           C  
ATOM     58  O   LYS A   5      -5.002  -9.281   0.900  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -8.135  -9.568   1.805  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -9.411 -10.332   2.200  1.00  0.00           C  
ATOM     61  CD  LYS A   5     -10.395 -10.534   1.036  1.00  0.00           C  
ATOM     62  CE  LYS A   5     -11.818 -10.739   1.581  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -12.780 -11.109   0.507  1.00  0.00           N  
ATOM     64  H   LYS A   5      -5.953 -11.349   2.139  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -7.775 -10.524  -0.101  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -7.566  -9.371   2.716  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -8.439  -8.600   1.403  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -9.151 -11.302   2.627  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -9.905  -9.747   2.978  1.00  0.00           H  
ATOM     70  HD2 LYS A   5     -10.389  -9.653   0.392  1.00  0.00           H  
ATOM     71  HD3 LYS A   5     -10.086 -11.404   0.454  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -11.798 -11.516   2.350  1.00  0.00           H  
ATOM     73  HE3 LYS A   5     -12.137  -9.808   2.063  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -12.588 -12.034   0.148  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -12.742 -10.463  -0.269  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -13.730 -11.112   0.855  1.00  0.00           H  
ATOM     77  N   GLU A   6      -6.419  -8.421  -0.618  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.544  -7.339  -1.102  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.761  -5.999  -0.371  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.730  -5.830   0.377  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -5.726  -7.163  -2.620  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -7.142  -6.738  -3.048  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -7.254  -6.571  -4.578  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -6.427  -5.853  -5.188  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -8.193  -7.149  -5.183  1.00  0.00           O  
ATOM     86  H   GLU A   6      -7.357  -8.477  -0.987  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -4.504  -7.627  -0.934  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -5.023  -6.401  -2.950  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -5.470  -8.101  -3.113  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -7.856  -7.493  -2.709  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -7.401  -5.793  -2.565  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.886  -5.016  -0.602  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -5.041  -3.671  -0.048  1.00  0.00           C  
ATOM     94  C   PHE A   7      -6.032  -2.821  -0.858  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.799  -2.520  -2.031  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.660  -3.012   0.038  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.865  -3.442   1.258  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.401  -3.194   2.536  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.614  -4.080   1.142  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.714  -3.605   3.688  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.920  -4.482   2.301  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -1.473  -4.242   3.572  1.00  0.00           C  
ATOM    103  H   PHE A   7      -4.118  -5.167  -1.242  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.457  -3.768   0.953  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -3.108  -3.246  -0.874  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.801  -1.934   0.095  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -4.343  -2.672   2.633  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -1.174  -4.248   0.168  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -3.124  -3.415   4.667  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.049  -4.954   2.226  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.940  -4.494   4.478  1.00  0.00           H  
ATOM    112  N   ARG A   8      -7.159  -2.458  -0.228  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.225  -1.597  -0.779  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.915  -0.095  -0.689  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.141   0.320   0.175  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.545  -1.895  -0.040  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.266  -3.083  -0.684  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.653  -3.271  -0.054  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.093  -4.677  -0.133  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.294  -5.154   0.138  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -14.308  -4.378   0.402  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -13.497  -6.440   0.153  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.270  -2.794   0.721  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.333  -1.830  -1.838  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.347  -2.103   1.013  1.00  0.00           H  
ATOM    126  HB3 ARG A   8     -10.210  -1.032  -0.083  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.380  -2.889  -1.755  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.662  -3.980  -0.540  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.618  -2.979   0.998  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -12.361  -2.620  -0.571  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -11.387  -5.366  -0.336  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -14.173  -3.383   0.385  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -15.217  -4.762   0.599  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -12.736  -7.070  -0.032  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -14.409  -6.806   0.372  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.559   0.747  -1.519  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.363   2.191  -1.473  1.00  0.00           C  
ATOM    138  C   PRO A   9      -8.989   2.797  -0.207  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.106   2.448   0.183  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.000   2.721  -2.754  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.114   1.716  -3.043  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.553   0.391  -2.526  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.296   2.403  -1.487  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.380   3.736  -2.630  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.262   2.681  -3.556  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.001   1.981  -2.466  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.348   1.669  -4.106  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.365  -0.196  -2.098  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.085  -0.181  -3.329  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.243   3.668   0.474  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.651   4.349   1.707  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.410   3.535   2.984  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.603   4.056   4.083  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.347   3.922   0.068  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.097   5.282   1.796  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.714   4.595   1.657  1.00  0.00           H  
ATOM    157  N   ASP A  11      -8.003   2.263   2.867  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.717   1.385   4.005  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.553   1.939   4.839  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.526   2.358   4.293  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.409  -0.045   3.519  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.936  -1.118   4.487  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.938  -0.893   5.720  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -8.361  -2.195   4.009  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.846   1.900   1.939  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.613   1.354   4.630  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.863  -0.202   2.543  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.332  -0.171   3.392  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.718   1.968   6.165  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.700   2.463   7.096  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.540   1.465   7.194  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.701   0.361   7.720  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.328   2.788   8.470  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.937   4.217   8.878  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -6.253   4.545  10.345  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -5.249   5.598  10.836  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -5.625   6.162  12.158  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.570   1.559   6.523  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -5.295   3.383   6.669  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -7.415   2.711   8.432  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.968   2.084   9.219  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.866   4.340   8.711  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.470   4.922   8.237  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -7.275   4.923  10.417  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -6.161   3.649  10.962  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -4.265   5.122  10.900  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -5.182   6.399  10.094  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -5.751   5.434  12.847  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -6.483   6.692  12.098  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -4.908   6.788  12.502  1.00  0.00           H  
ATOM    191  N   VAL A  13      -3.372   1.839   6.672  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -2.163   0.997   6.635  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.947   1.714   7.230  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.907   2.944   7.274  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.890   0.467   5.222  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -3.053  -0.367   4.680  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.561   1.547   4.181  1.00  0.00           C  
ATOM    198  H   VAL A  13      -3.319   2.749   6.228  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -2.323   0.107   7.240  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -1.047  -0.208   5.317  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.761  -0.796   3.722  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -3.288  -1.171   5.376  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -3.937   0.248   4.531  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -1.292   1.070   3.237  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -2.429   2.186   4.015  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -0.720   2.156   4.510  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.059   0.960   7.682  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.341   1.489   8.188  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.434   1.329   7.135  1.00  0.00           C  
ATOM    210  O   VAL A  14       2.666   0.238   6.609  1.00  0.00           O  
ATOM    211  CB  VAL A  14       1.758   0.874   9.549  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       1.562  -0.639   9.620  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.226   1.162   9.915  1.00  0.00           C  
ATOM    214  H   VAL A  14      -0.021  -0.049   7.587  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.214   2.555   8.375  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.129   1.315  10.323  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       2.050  -1.115   8.772  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       1.997  -1.011  10.545  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       0.498  -0.874   9.618  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       3.377   0.980  10.979  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       3.898   0.520   9.347  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       3.486   2.198   9.709  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.118   2.433   6.838  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.258   2.487   5.923  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.313   3.475   6.463  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.110   4.688   6.365  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.737   2.843   4.518  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.784   2.808   3.387  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.733   1.613   3.456  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.063   2.710   2.045  1.00  0.00           C  
ATOM    231  H   LEU A  15       2.827   3.287   7.290  1.00  0.00           H  
ATOM    232  HA  LEU A  15       4.697   1.492   5.862  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       2.934   2.153   4.267  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.292   3.834   4.552  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.376   3.722   3.413  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.343   1.574   2.554  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       5.170   0.682   3.553  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.402   1.741   4.303  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       4.785   2.794   1.235  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.330   3.507   1.964  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.549   1.751   1.966  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.398   3.006   7.107  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.467   3.884   7.594  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.284   4.510   6.436  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.258   3.991   5.314  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.322   2.993   8.504  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.114   1.588   7.948  1.00  0.00           C  
ATOM    248  CD  PRO A  16       6.673   1.617   7.446  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.029   4.676   8.197  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.377   3.272   8.492  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       7.930   3.040   9.520  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       8.787   1.422   7.106  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.257   0.825   8.714  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       6.574   0.959   6.583  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       5.997   1.301   8.242  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.019   5.617   6.681  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.156   6.325   7.963  1.00  0.00           C  
ATOM    258  C   PRO A  17       7.941   7.197   8.340  1.00  0.00           C  
ATOM    259  O   PRO A  17       7.869   7.681   9.470  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.418   7.179   7.799  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.406   7.528   6.312  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.861   6.253   5.672  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.329   5.616   8.774  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.409   8.072   8.426  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.298   6.573   8.023  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.721   8.358   6.133  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.406   7.768   5.947  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.289   6.497   4.776  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.687   5.586   5.421  1.00  0.00           H  
ATOM    270  N   TYR A  18       6.968   7.371   7.436  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.726   8.129   7.661  1.00  0.00           C  
ATOM    272  C   TYR A  18       4.905   7.568   8.837  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.385   8.318   9.664  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.881   8.137   6.371  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.670   8.355   5.091  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.240   9.618   4.833  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.857   7.294   4.175  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.991   9.825   3.661  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.595   7.503   2.996  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       7.161   8.767   2.739  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.868   8.946   1.595  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.112   6.984   6.513  1.00  0.00           H  
ATOM    283  HA  TYR A  18       5.994   9.159   7.902  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.341   7.194   6.287  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.130   8.924   6.456  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       6.107  10.432   5.536  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.421   6.315   4.342  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.429  10.795   3.463  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.718   6.721   2.257  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.289   9.819   1.577  1.00  0.00           H  
ATOM    291  N   GLY A  19       4.799   6.237   8.911  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.161   5.466   9.986  1.00  0.00           C  
ATOM    293  C   GLY A  19       2.681   5.160   9.742  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.151   4.195  10.283  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.156   5.730   8.108  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       4.684   4.521  10.103  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.239   6.009  10.934  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.002   5.978   8.930  1.00  0.00           N  
ATOM    299  CA  VAL A  20       0.600   5.799   8.487  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.474   6.282   7.039  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.060   7.296   6.670  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.383   6.575   9.378  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.845   6.292   8.995  1.00  0.00           C  
ATOM    304  CG2 VAL A  20      -0.251   6.246  10.873  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.513   6.753   8.534  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.368   4.729   8.517  1.00  0.00           H  
ATOM    307  HB  VAL A  20      -0.204   7.646   9.260  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -2.056   6.656   7.990  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -2.046   5.221   9.040  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -2.519   6.815   9.676  1.00  0.00           H  
ATOM    311 HG21 VAL A  20       0.729   6.552  11.238  1.00  0.00           H  
ATOM    312 HG22 VAL A  20      -1.003   6.791  11.446  1.00  0.00           H  
ATOM    313 HG23 VAL A  20      -0.382   5.176  11.034  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.328   5.584   6.232  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.656   5.933   4.849  1.00  0.00           C  
ATOM    316  C   GLY A  21      -2.011   5.372   4.440  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.616   4.579   5.167  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.759   4.741   6.603  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.672   7.011   4.728  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.119   5.522   4.181  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.508   5.798   3.276  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.750   5.301   2.672  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.525   4.970   1.203  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.924   5.734   0.447  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.941   6.274   2.864  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.214   6.531   4.351  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.779   7.614   2.134  1.00  0.00           C  
ATOM    328  H   VAL A  22      -2.012   6.496   2.736  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -4.022   4.374   3.168  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.813   5.773   2.448  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.319   5.581   4.877  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -4.400   7.102   4.798  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -6.138   7.095   4.452  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.536   8.310   2.484  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -3.791   8.036   2.314  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -4.918   7.464   1.062  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.970   3.785   0.795  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.897   3.321  -0.601  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.873   4.139  -1.469  1.00  0.00           C  
ATOM    340  O   VAL A  23      -5.983   4.434  -1.029  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.223   1.814  -0.662  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.068   1.273  -2.088  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.394   0.970   0.334  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.433   3.190   1.469  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.884   3.469  -0.975  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.261   1.699  -0.380  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.094   1.561  -2.484  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.161   0.186  -2.090  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -4.849   1.677  -2.733  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -2.663   1.572   0.874  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -4.069   0.515   1.066  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.849   0.180  -0.181  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.493   4.495  -2.697  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.308   5.272  -3.642  1.00  0.00           C  
ATOM    355  C   ALA A  24      -5.862   4.404  -4.789  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.043   4.503  -5.130  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.475   6.449  -4.159  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.525   4.315  -2.941  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.168   5.686  -3.112  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -5.125   7.150  -4.685  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.000   6.965  -3.323  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -3.708   6.097  -4.846  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.026   3.535  -5.371  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.417   2.576  -6.411  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.246   1.750  -6.947  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.101   1.921  -6.519  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.050   3.564  -5.107  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.153   1.887  -5.990  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -5.876   3.104  -7.246  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.541   0.840  -7.879  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.557  -0.003  -8.573  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.027   0.729  -9.815  1.00  0.00           C  
ATOM    373  O   ILE A  26      -3.787   1.048 -10.730  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.149  -1.387  -8.963  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.500  -2.290  -7.754  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.115  -2.159  -9.805  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.747  -1.893  -6.956  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.509   0.774  -8.165  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -2.716  -0.184  -7.902  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.048  -1.255  -9.569  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.685  -3.304  -8.112  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.646  -2.332  -7.081  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.443  -3.188  -9.970  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.982  -1.699 -10.786  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -2.163  -2.167  -9.275  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.588  -1.744  -7.635  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.995  -2.693  -6.258  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.562  -0.987  -6.383  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.719   0.968  -9.869  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.042   1.568 -11.015  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.097   0.563 -11.684  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.843   0.083 -11.049  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.275   2.812 -10.549  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.163   0.731  -9.049  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.775   1.885 -11.771  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       0.122   3.360 -11.406  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.957   3.459 -10.010  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       0.543   2.525  -9.888  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.347   0.196 -12.941  1.00  0.00           N  
ATOM    400  CA  GLN A  28       0.553  -0.695 -13.676  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.731   0.097 -14.286  1.00  0.00           C  
ATOM    402  O   GLN A  28       1.532   0.956 -15.149  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.223  -1.469 -14.742  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.352  -2.329 -14.138  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -1.657  -3.571 -14.975  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -2.609  -3.632 -15.741  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -0.861  -4.614 -14.857  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.202   0.486 -13.391  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.971  -1.402 -12.975  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -0.644  -0.753 -15.447  1.00  0.00           H  
ATOM    411  HB3 GLN A  28       0.480  -2.109 -15.273  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.068  -2.655 -13.138  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.257  -1.727 -14.047  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.067  -4.604 -14.238  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.079  -5.428 -15.410  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.955  -0.177 -13.814  1.00  0.00           N  
ATOM    417  CA  ARG A  29       4.247   0.362 -14.289  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.926  -0.604 -15.265  1.00  0.00           C  
ATOM    419  O   ARG A  29       5.137  -1.779 -14.958  1.00  0.00           O  
ATOM    420  CB  ARG A  29       5.179   0.613 -13.082  1.00  0.00           C  
ATOM    421  CG  ARG A  29       5.084   2.023 -12.474  1.00  0.00           C  
ATOM    422  CD  ARG A  29       6.044   3.006 -13.165  1.00  0.00           C  
ATOM    423  NE  ARG A  29       6.158   4.277 -12.421  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       5.418   5.365 -12.538  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       4.420   5.443 -13.370  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       5.678   6.415 -11.812  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.996  -0.889 -13.089  1.00  0.00           H  
ATOM    428  HA  ARG A  29       4.081   1.298 -14.825  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.953  -0.122 -12.312  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       6.217   0.442 -13.372  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       4.060   2.392 -12.535  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       5.369   1.962 -11.424  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       7.039   2.555 -13.208  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       5.719   3.182 -14.192  1.00  0.00           H  
ATOM    435  HE  ARG A  29       6.908   4.342 -11.751  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       4.207   4.652 -13.951  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       3.869   6.282 -13.437  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       6.445   6.404 -11.159  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       5.118   7.245 -11.901  1.00  0.00           H  
ATOM    440  N   SER A  30       5.278  -0.111 -16.448  1.00  0.00           N  
ATOM    441  CA  SER A  30       6.026  -0.846 -17.475  1.00  0.00           C  
ATOM    442  C   SER A  30       7.492  -1.075 -17.054  1.00  0.00           C  
ATOM    443  O   SER A  30       8.295  -0.139 -17.007  1.00  0.00           O  
ATOM    444  CB  SER A  30       5.927  -0.102 -18.816  1.00  0.00           C  
ATOM    445  OG  SER A  30       6.135   1.298 -18.668  1.00  0.00           O  
ATOM    446  H   SER A  30       5.098   0.865 -16.636  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.562  -1.822 -17.613  1.00  0.00           H  
ATOM    448  HB2 SER A  30       6.658  -0.518 -19.513  1.00  0.00           H  
ATOM    449  HB3 SER A  30       4.927  -0.258 -19.225  1.00  0.00           H  
ATOM    450  HG  SER A  30       6.127   1.705 -19.556  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.851  -2.323 -16.725  1.00  0.00           N  
ATOM    452  CA  VAL A  31       9.196  -2.731 -16.265  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.657  -3.968 -17.039  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.947  -4.967 -17.087  1.00  0.00           O  
ATOM    455  CB  VAL A  31       9.204  -3.006 -14.743  1.00  0.00           C  
ATOM    456  CG1 VAL A  31      10.616  -3.356 -14.252  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       8.721  -1.788 -13.938  1.00  0.00           C  
ATOM    458  H   VAL A  31       7.138  -3.048 -16.742  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.905  -1.928 -16.461  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.543  -3.846 -14.524  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      11.309  -2.552 -14.502  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      10.609  -3.498 -13.171  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      10.959  -4.284 -14.707  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       7.656  -1.637 -14.104  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       8.876  -1.955 -12.873  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       9.264  -0.894 -14.243  1.00  0.00           H  
ATOM    467  N   SER A  32      10.834  -3.921 -17.677  1.00  0.00           N  
ATOM    468  CA  SER A  32      11.373  -5.013 -18.524  1.00  0.00           C  
ATOM    469  C   SER A  32      10.411  -5.490 -19.637  1.00  0.00           C  
ATOM    470  O   SER A  32      10.464  -6.641 -20.076  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.863  -6.181 -17.646  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.912  -5.759 -16.785  1.00  0.00           O  
ATOM    473  H   SER A  32      11.395  -3.088 -17.575  1.00  0.00           H  
ATOM    474  HA  SER A  32      12.250  -4.625 -19.041  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.033  -6.576 -17.056  1.00  0.00           H  
ATOM    476  HB3 SER A  32      12.242  -6.979 -18.286  1.00  0.00           H  
ATOM    477  HG  SER A  32      12.581  -5.776 -15.866  1.00  0.00           H  
ATOM    478  N   GLY A  33       9.505  -4.612 -20.086  1.00  0.00           N  
ATOM    479  CA  GLY A  33       8.467  -4.886 -21.089  1.00  0.00           C  
ATOM    480  C   GLY A  33       7.158  -5.475 -20.534  1.00  0.00           C  
ATOM    481  O   GLY A  33       6.193  -5.605 -21.290  1.00  0.00           O  
ATOM    482  H   GLY A  33       9.546  -3.683 -19.692  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       8.219  -3.955 -21.597  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.854  -5.573 -21.842  1.00  0.00           H  
ATOM    485  N   VAL A  34       7.090  -5.801 -19.236  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.893  -6.312 -18.546  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.327  -5.263 -17.589  1.00  0.00           C  
ATOM    488  O   VAL A  34       6.022  -4.740 -16.719  1.00  0.00           O  
ATOM    489  CB  VAL A  34       6.153  -7.654 -17.824  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       6.375  -8.781 -18.840  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       7.333  -7.676 -16.842  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.916  -5.667 -18.665  1.00  0.00           H  
ATOM    493  HA  VAL A  34       5.115  -6.506 -19.287  1.00  0.00           H  
ATOM    494  HB  VAL A  34       5.255  -7.896 -17.259  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       6.487  -9.730 -18.315  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       5.516  -8.853 -19.506  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       7.273  -8.594 -19.430  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       7.208  -6.908 -16.079  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       7.376  -8.645 -16.346  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       8.273  -7.512 -17.369  1.00  0.00           H  
ATOM    501  N   SER A  35       4.057  -4.898 -17.758  1.00  0.00           N  
ATOM    502  CA  SER A  35       3.390  -3.984 -16.833  1.00  0.00           C  
ATOM    503  C   SER A  35       3.104  -4.702 -15.508  1.00  0.00           C  
ATOM    504  O   SER A  35       2.383  -5.703 -15.495  1.00  0.00           O  
ATOM    505  CB  SER A  35       2.095  -3.416 -17.443  1.00  0.00           C  
ATOM    506  OG  SER A  35       1.682  -4.111 -18.614  1.00  0.00           O  
ATOM    507  H   SER A  35       3.479  -5.292 -18.487  1.00  0.00           H  
ATOM    508  HA  SER A  35       4.066  -3.157 -16.646  1.00  0.00           H  
ATOM    509  HB2 SER A  35       1.302  -3.459 -16.698  1.00  0.00           H  
ATOM    510  HB3 SER A  35       2.257  -2.367 -17.700  1.00  0.00           H  
ATOM    511  HG  SER A  35       0.939  -4.700 -18.381  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.647  -4.200 -14.390  1.00  0.00           N  
ATOM    513  CA  ARG A  36       3.420  -4.746 -13.040  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.575  -3.783 -12.231  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.828  -2.581 -12.240  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.745  -5.020 -12.306  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.765  -5.788 -13.154  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.717  -6.660 -12.313  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.796  -8.041 -12.836  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       5.877  -8.991 -12.752  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       4.748  -8.818 -12.124  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       6.071 -10.150 -13.309  1.00  0.00           N  
ATOM    523  H   ARG A  36       4.266  -3.397 -14.482  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.875  -5.691 -13.116  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       5.199  -4.077 -12.011  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.515  -5.580 -11.398  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       5.235  -6.417 -13.870  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       6.343  -5.047 -13.707  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.712  -6.211 -12.332  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.401  -6.687 -11.268  1.00  0.00           H  
ATOM    531  HE  ARG A  36       7.642  -8.297 -13.322  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       4.576  -7.946 -11.661  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       4.110  -9.588 -12.004  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       6.925 -10.344 -13.805  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       5.359 -10.858 -13.250  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.573  -4.309 -11.542  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.706  -3.532 -10.670  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.413  -3.126  -9.364  1.00  0.00           C  
ATOM    539  O   ALA A  37       2.139  -3.916  -8.753  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.555  -4.363 -10.428  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.465  -5.311 -11.559  1.00  0.00           H  
ATOM    542  HA  ALA A  37       0.413  -2.614 -11.182  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -0.296  -5.411 -10.278  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.068  -4.009  -9.539  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.217  -4.267 -11.291  1.00  0.00           H  
ATOM    546  N   TYR A  38       1.147  -1.896  -8.921  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.664  -1.309  -7.690  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.598  -0.462  -6.982  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.032   0.392  -7.609  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.882  -0.436  -8.027  1.00  0.00           C  
ATOM    551  CG  TYR A  38       4.130  -1.209  -8.416  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.949  -1.751  -7.409  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.482  -1.392  -9.767  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       6.093  -2.501  -7.739  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.646  -2.105 -10.104  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.438  -2.688  -9.096  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.518  -3.436  -9.444  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.639  -1.273  -9.538  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.979  -2.102  -7.019  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.616   0.252  -8.830  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       3.116   0.166  -7.150  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.686  -1.598  -6.377  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.857  -1.010 -10.560  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.707  -2.924  -6.957  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.938  -2.229 -11.135  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.916  -3.862  -8.668  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.373  -0.691  -5.685  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.549   0.121  -4.881  1.00  0.00           C  
ATOM    569  C   TYR A  39       0.061   1.505  -4.631  1.00  0.00           C  
ATOM    570  O   TYR A  39       1.133   1.607  -4.034  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.849  -0.545  -3.533  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.350  -1.972  -3.609  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.414  -2.312  -4.470  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.757  -2.956  -2.798  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.868  -3.645  -4.537  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.205  -4.284  -2.868  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.252  -4.637  -3.746  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.636  -5.936  -3.859  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.895  -1.431  -5.227  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.486   0.241  -5.422  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.047  -0.516  -2.919  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.593   0.046  -3.008  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.876  -1.547  -5.078  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.042  -2.697  -2.118  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.664  -3.929  -5.211  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.746  -5.034  -2.252  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -3.340  -6.040  -4.521  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.611   2.559  -5.092  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.231   3.951  -4.853  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.584   4.356  -3.412  1.00  0.00           C  
ATOM    591  O   GLN A  40      -1.752   4.606  -3.118  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -0.978   4.866  -5.839  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -0.783   4.533  -7.324  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -1.632   5.455  -8.200  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -2.594   5.055  -8.841  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -1.328   6.734  -8.240  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.463   2.375  -5.612  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.845   4.069  -5.001  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -2.047   4.801  -5.637  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -0.656   5.893  -5.659  1.00  0.00           H  
ATOM    601  HG2 GLN A  40       0.268   4.639  -7.589  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -1.083   3.503  -7.519  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -0.596   7.098  -7.659  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -1.894   7.327  -8.828  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.383   4.421  -2.497  1.00  0.00           N  
ATOM    606  CA  VAL A  41       0.164   4.889  -1.116  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.467   6.380  -1.014  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.625   6.778  -1.110  1.00  0.00           O  
ATOM    609  CB  VAL A  41       1.003   4.116  -0.079  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.443   4.373   1.328  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.995   2.609  -0.338  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.318   4.131  -2.768  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -0.882   4.739  -0.852  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.036   4.453  -0.112  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       1.022   3.827   2.070  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.496   5.437   1.561  1.00  0.00           H  
ATOM    617 HG13 VAL A  41      -0.597   4.048   1.386  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.507   2.390  -1.281  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.526   2.108   0.471  1.00  0.00           H  
ATOM    620 HG23 VAL A  41      -0.030   2.245  -0.381  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.568   7.207  -0.874  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.453   8.655  -0.662  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.460   8.967   0.849  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.155   8.307   1.631  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -1.614   9.342  -1.398  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.590  10.874  -1.257  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -0.847  11.538  -2.018  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.338  11.415  -0.409  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.482   6.790  -0.741  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.489   9.021  -1.077  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -1.557   9.085  -2.458  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.561   8.955  -1.017  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.309   9.977   1.268  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.455  10.378   2.676  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.051  11.851   2.880  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.350  12.683   2.015  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.903  10.150   3.148  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.522   8.842   2.691  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.275   7.645   3.386  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.319   8.820   1.532  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.824   6.440   2.928  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.878   7.617   1.075  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.632   6.427   1.779  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.864  10.467   0.579  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.190   9.749   3.287  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.526  10.968   2.782  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.928  10.190   4.238  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.662   7.626   4.271  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.487   9.728   0.979  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.615   5.534   3.473  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.492   7.610   0.187  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       4.073   5.507   1.437  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.584  12.212   4.012  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.983  13.593   4.286  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.227  14.517   4.512  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.343  14.073   4.800  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.895  13.510   5.516  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.392  12.269   6.250  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.977  11.339   5.111  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.559  13.980   3.445  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.836  14.402   6.142  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.925  13.346   5.192  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.517  12.527   6.850  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -2.168  11.824   6.873  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.153  10.700   5.432  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.829  10.731   4.804  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.002  15.828   4.382  1.00  0.00           N  
ATOM    668  CA  GLY A  45       1.018  16.880   4.536  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.929  17.108   3.318  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.671  18.093   3.295  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.941  16.115   4.159  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.518  17.822   4.759  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.657  16.639   5.387  1.00  0.00           H  
ATOM    674  N   SER A  46       1.887  16.235   2.303  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.655  16.351   1.052  1.00  0.00           C  
ATOM    676  C   SER A  46       1.986  15.612  -0.123  1.00  0.00           C  
ATOM    677  O   SER A  46       0.847  15.149  -0.015  1.00  0.00           O  
ATOM    678  CB  SER A  46       4.086  15.832   1.280  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.964  16.423   0.335  1.00  0.00           O  
ATOM    680  H   SER A  46       1.254  15.450   2.389  1.00  0.00           H  
ATOM    681  HA  SER A  46       2.702  17.406   0.777  1.00  0.00           H  
ATOM    682  HB2 SER A  46       4.425  16.089   2.286  1.00  0.00           H  
ATOM    683  HB3 SER A  46       4.106  14.747   1.173  1.00  0.00           H  
ATOM    684  HG  SER A  46       5.172  17.328   0.641  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.691  15.509  -1.259  1.00  0.00           N  
ATOM    686  CA  ARG A  47       2.306  14.764  -2.480  1.00  0.00           C  
ATOM    687  C   ARG A  47       3.134  13.490  -2.695  1.00  0.00           C  
ATOM    688  O   ARG A  47       3.038  12.862  -3.749  1.00  0.00           O  
ATOM    689  CB  ARG A  47       2.354  15.710  -3.700  1.00  0.00           C  
ATOM    690  CG  ARG A  47       1.192  16.718  -3.691  1.00  0.00           C  
ATOM    691  CD  ARG A  47      -0.096  16.115  -4.276  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -1.303  16.747  -3.706  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -2.534  16.717  -4.186  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -2.822  16.184  -5.340  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -3.516  17.227  -3.499  1.00  0.00           N  
ATOM    696  H   ARG A  47       3.603  15.954  -1.222  1.00  0.00           H  
ATOM    697  HA  ARG A  47       1.281  14.406  -2.372  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       3.303  16.252  -3.696  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       2.305  15.141  -4.629  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       1.017  17.059  -2.670  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       1.468  17.583  -4.295  1.00  0.00           H  
ATOM    702  HD2 ARG A  47      -0.071  16.243  -5.360  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -0.131  15.045  -4.059  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -1.202  17.192  -2.808  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -2.079  15.790  -5.892  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -3.767  16.179  -5.686  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -3.346  17.632  -2.593  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -4.456  17.195  -3.857  1.00  0.00           H  
ATOM    709  N   SER A  48       3.947  13.094  -1.711  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.718  11.841  -1.734  1.00  0.00           C  
ATOM    711  C   SER A  48       3.820  10.626  -1.962  1.00  0.00           C  
ATOM    712  O   SER A  48       2.787  10.476  -1.310  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.483  11.636  -0.421  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.630  12.468  -0.391  1.00  0.00           O  
ATOM    715  H   SER A  48       3.998  13.672  -0.888  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.445  11.899  -2.547  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.844  11.862   0.436  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.808  10.594  -0.339  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.230  12.141   0.309  1.00  0.00           H  
ATOM    720  N   LYS A  49       4.233   9.752  -2.882  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.560   8.484  -3.166  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.578   7.350  -3.075  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.716   7.519  -3.514  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.866   8.496  -4.539  1.00  0.00           C  
ATOM    725  CG  LYS A  49       1.846   9.645  -4.672  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.827   9.458  -5.809  1.00  0.00           C  
ATOM    727  CE  LYS A  49       1.182  10.117  -7.155  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       2.459   9.633  -7.747  1.00  0.00           N  
ATOM    729  H   LYS A  49       5.109   9.932  -3.364  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.806   8.322  -2.390  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       3.640   8.593  -5.299  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       2.352   7.537  -4.669  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       1.289   9.704  -3.736  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       2.372  10.589  -4.812  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       0.618   8.398  -5.953  1.00  0.00           H  
ATOM    736  HD3 LYS A  49      -0.103   9.922  -5.474  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       0.359   9.918  -7.850  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       1.226  11.201  -7.015  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       2.565   9.978  -8.693  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       2.496   8.626  -7.789  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       3.256   9.964  -7.222  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.169   6.195  -2.559  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.972   4.968  -2.485  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.271   3.840  -3.248  1.00  0.00           C  
ATOM    745  O   ALA A  50       3.067   3.649  -3.101  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.212   4.601  -1.011  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.244   6.181  -2.148  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.949   5.137  -2.938  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.868   3.732  -0.948  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.687   5.432  -0.487  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       4.268   4.351  -0.530  1.00  0.00           H  
ATOM    752  N   TYR A  51       5.008   3.124  -4.095  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.469   2.096  -4.994  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.774   0.697  -4.446  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.906   0.215  -4.538  1.00  0.00           O  
ATOM    756  CB  TYR A  51       5.052   2.289  -6.410  1.00  0.00           C  
ATOM    757  CG  TYR A  51       4.269   3.201  -7.340  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.776   4.443  -6.893  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       4.043   2.804  -8.674  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       3.038   5.270  -7.759  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       3.300   3.626  -9.544  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.791   4.859  -9.089  1.00  0.00           C  
ATOM    763  OH  TYR A  51       2.066   5.635  -9.942  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.991   3.346  -4.162  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.380   2.197  -5.036  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       6.075   2.662  -6.335  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       5.116   1.310  -6.885  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.958   4.779  -5.883  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       4.435   1.863  -9.037  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       2.669   6.211  -7.386  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       3.105   3.323 -10.561  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.737   6.447  -9.528  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.774   0.049  -3.843  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.922  -1.261  -3.179  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.619  -2.411  -4.148  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.543  -2.403  -4.751  1.00  0.00           O  
ATOM    777  CB  VAL A  52       2.991  -1.361  -1.961  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.050  -2.759  -1.326  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.352  -0.280  -0.922  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.877   0.528  -3.796  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.943  -1.345  -2.811  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.968  -1.205  -2.292  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       4.056  -2.968  -0.974  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.358  -2.835  -0.498  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       2.744  -3.524  -2.037  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       3.991  -0.690  -0.141  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       3.868   0.569  -1.369  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       2.434   0.106  -0.483  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.508  -3.413  -4.301  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.287  -4.553  -5.192  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.109  -5.424  -4.735  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.091  -5.913  -3.605  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.601  -5.343  -5.186  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.239  -4.984  -3.846  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.796  -3.542  -3.629  1.00  0.00           C  
ATOM    796  HA  PRO A  53       4.091  -4.198  -6.205  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.441  -6.418  -5.276  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.238  -4.991  -5.995  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.821  -5.611  -3.058  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.326  -5.076  -3.873  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.721  -3.343  -2.560  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.514  -2.860  -4.089  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.151  -5.675  -5.633  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.000  -6.568  -5.371  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.395  -8.039  -5.149  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.658  -8.798  -4.521  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.053  -6.483  -6.493  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.539  -5.044  -6.701  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.455  -7.010  -7.841  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.215  -5.207  -6.528  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.517  -6.232  -4.452  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.910  -7.086  -6.194  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -1.520  -5.053  -7.176  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.600  -4.528  -5.749  1.00  0.00           H  
ATOM    815 HG13 VAL A  54       0.156  -4.490  -7.323  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       1.312  -6.427  -8.182  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       0.740  -8.059  -7.759  1.00  0.00           H  
ATOM    818 HG23 VAL A  54      -0.347  -6.938  -8.574  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.562  -8.446  -5.659  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.123  -9.804  -5.558  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.579 -10.135  -4.130  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.270 -11.204  -3.597  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.334  -9.917  -6.503  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.982  -9.782  -7.993  1.00  0.00           C  
ATOM    825  CD  GLU A  55       3.600 -11.114  -8.676  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       3.021 -12.016  -8.021  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       3.867 -11.256  -9.895  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.072  -7.755  -6.187  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.371 -10.540  -5.848  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.035  -9.121  -6.252  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.846 -10.865  -6.336  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       3.172  -9.060  -8.116  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       4.859  -9.362  -8.491  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.315  -9.204  -3.514  1.00  0.00           N  
ATOM    835  CA  ALA A  56       4.850  -9.324  -2.153  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.675  -8.007  -1.359  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.661  -7.340  -1.031  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.320  -9.769  -2.281  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.504  -8.374  -4.050  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.325 -10.108  -1.610  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       6.713 -10.005  -1.294  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.387 -10.665  -2.899  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.916  -8.978  -2.732  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.437  -7.643  -0.970  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.161  -6.370  -0.300  1.00  0.00           C  
ATOM    846  C   PRO A  57       3.703  -6.348   1.137  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.165  -5.313   1.613  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.642  -6.199  -0.377  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.112  -7.631  -0.451  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.195  -8.352  -1.251  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.633  -5.558  -0.851  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.241  -5.658   0.478  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.389  -5.677  -1.301  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.048  -8.052   0.552  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.144  -7.681  -0.950  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.249  -9.400  -0.951  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       1.972  -8.274  -2.313  1.00  0.00           H  
ATOM    858  N   HIS A  58       3.717  -7.498   1.821  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.296  -7.652   3.165  1.00  0.00           C  
ATOM    860  C   HIS A  58       5.835  -7.581   3.176  1.00  0.00           C  
ATOM    861  O   HIS A  58       6.417  -7.200   4.190  1.00  0.00           O  
ATOM    862  CB  HIS A  58       3.783  -8.962   3.794  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.074 -10.205   2.982  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       5.284 -10.875   2.916  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       3.177 -10.862   2.185  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.128 -11.912   2.066  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       3.855 -11.929   1.617  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.303  -8.302   1.370  1.00  0.00           H  
ATOM    869  HA  HIS A  58       3.946  -6.826   3.786  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       4.219  -9.078   4.789  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       2.703  -8.880   3.930  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       6.127 -10.659   3.440  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       2.133 -10.606   2.036  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       5.897 -12.631   1.796  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       3.460 -12.626   0.988  1.00  0.00           H  
ATOM    876  N   SER A  59       6.505  -7.916   2.065  1.00  0.00           N  
ATOM    877  CA  SER A  59       7.977  -7.969   1.954  1.00  0.00           C  
ATOM    878  C   SER A  59       8.645  -6.604   2.168  1.00  0.00           C  
ATOM    879  O   SER A  59       9.669  -6.506   2.851  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.377  -8.554   0.591  1.00  0.00           C  
ATOM    881  OG  SER A  59       9.781  -8.708   0.490  1.00  0.00           O  
ATOM    882  H   SER A  59       5.949  -8.170   1.262  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.357  -8.644   2.722  1.00  0.00           H  
ATOM    884  HB2 SER A  59       7.911  -9.535   0.490  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.023  -7.905  -0.212  1.00  0.00           H  
ATOM    886  HG  SER A  59       9.990  -9.062  -0.398  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.032  -5.526   1.657  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.484  -4.134   1.866  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.273  -3.636   3.313  1.00  0.00           C  
ATOM    890  O   VAL A  60       8.809  -2.600   3.706  1.00  0.00           O  
ATOM    891  CB  VAL A  60       7.816  -3.210   0.817  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.299  -3.072   1.010  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.458  -1.821   0.719  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.204  -5.690   1.098  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.559  -4.110   1.671  1.00  0.00           H  
ATOM    896  HB  VAL A  60       7.969  -3.674  -0.159  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       5.983  -2.033   0.924  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       5.793  -3.660   0.246  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       5.989  -3.445   1.982  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       8.257  -1.234   1.615  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       9.534  -1.921   0.583  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.047  -1.292  -0.142  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.512  -4.380   4.127  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.153  -4.054   5.513  1.00  0.00           C  
ATOM    905  C   GLY A  61       5.754  -3.448   5.694  1.00  0.00           C  
ATOM    906  O   GLY A  61       5.411  -3.037   6.804  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.187  -5.270   3.771  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.194  -4.970   6.104  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       7.881  -3.359   5.930  1.00  0.00           H  
ATOM    910  N   LEU A  62       4.940  -3.376   4.632  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.559  -2.876   4.687  1.00  0.00           C  
ATOM    912  C   LEU A  62       2.682  -3.815   5.542  1.00  0.00           C  
ATOM    913  O   LEU A  62       2.631  -5.025   5.299  1.00  0.00           O  
ATOM    914  CB  LEU A  62       2.991  -2.744   3.256  1.00  0.00           C  
ATOM    915  CG  LEU A  62       1.917  -1.651   3.060  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.255  -1.785   1.695  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       0.806  -1.661   4.093  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.268  -3.770   3.762  1.00  0.00           H  
ATOM    919  HA  LEU A  62       3.579  -1.886   5.148  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       3.801  -2.520   2.561  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       2.566  -3.705   2.963  1.00  0.00           H  
ATOM    922  HG  LEU A  62       2.391  -0.678   3.095  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.037  -2.826   1.476  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       1.945  -1.392   0.970  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       0.338  -1.200   1.626  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       0.468  -2.674   4.270  1.00  0.00           H  
ATOM    927 HD22 LEU A  62      -0.030  -1.075   3.726  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.163  -1.210   5.016  1.00  0.00           H  
ATOM    929  N   ARG A  63       1.981  -3.255   6.533  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.009  -3.938   7.405  1.00  0.00           C  
ATOM    931  C   ARG A  63      -0.276  -3.122   7.533  1.00  0.00           C  
ATOM    932  O   ARG A  63      -0.276  -1.902   7.355  1.00  0.00           O  
ATOM    933  CB  ARG A  63       1.638  -4.206   8.791  1.00  0.00           C  
ATOM    934  CG  ARG A  63       2.428  -5.520   8.831  1.00  0.00           C  
ATOM    935  CD  ARG A  63       3.000  -5.807  10.228  1.00  0.00           C  
ATOM    936  NE  ARG A  63       4.235  -5.045  10.508  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       5.464  -5.345  10.120  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       5.716  -6.357   9.336  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       6.478  -4.636  10.522  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.088  -2.253   6.645  1.00  0.00           H  
ATOM    941  HA  ARG A  63       0.720  -4.890   6.953  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       2.295  -3.381   9.068  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       0.842  -4.274   9.536  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       1.751  -6.333   8.569  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       3.235  -5.492   8.097  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       2.247  -5.567  10.982  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       3.205  -6.876  10.312  1.00  0.00           H  
ATOM    948  HE  ARG A  63       4.153  -4.243  11.114  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       4.949  -6.920   9.016  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       6.657  -6.579   9.061  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       6.339  -3.855  11.143  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       7.411  -4.877  10.234  1.00  0.00           H  
ATOM    953  N   LYS A  64      -1.390  -3.791   7.840  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -2.680  -3.133   8.092  1.00  0.00           C  
ATOM    955  C   LYS A  64      -2.610  -2.469   9.471  1.00  0.00           C  
ATOM    956  O   LYS A  64      -2.126  -3.089  10.423  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -3.827  -4.161   8.001  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -5.067  -3.579   7.304  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -6.179  -4.635   7.225  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -7.355  -4.179   6.350  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -8.451  -3.556   7.134  1.00  0.00           N  
ATOM    962  H   LYS A  64      -1.306  -4.786   7.997  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.821  -2.361   7.331  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -3.495  -5.031   7.431  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.099  -4.497   9.005  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -5.423  -2.701   7.843  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -4.792  -3.287   6.289  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -5.765  -5.536   6.769  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -6.527  -4.890   8.228  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -6.987  -3.474   5.599  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -7.746  -5.050   5.819  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -8.714  -4.123   7.927  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -9.264  -3.439   6.545  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -8.189  -2.630   7.448  1.00  0.00           H  
ATOM    975  N   ALA A  65      -3.045  -1.215   9.594  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -3.115  -0.539  10.889  1.00  0.00           C  
ATOM    977  C   ALA A  65      -4.277  -1.107  11.736  1.00  0.00           C  
ATOM    978  O   ALA A  65      -5.106  -1.886  11.251  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -3.236   0.974  10.661  1.00  0.00           C  
ATOM    980  H   ALA A  65      -3.525  -0.786   8.815  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -2.181  -0.723  11.422  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -2.500   1.304   9.927  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -4.236   1.207  10.305  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -3.061   1.515  11.594  1.00  0.00           H  
ATOM    985  N   LEU A  66      -4.355  -0.702  13.003  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -5.386  -1.151  13.944  1.00  0.00           C  
ATOM    987  C   LEU A  66      -5.857   0.015  14.828  1.00  0.00           C  
ATOM    988  O   LEU A  66      -5.056   0.874  15.209  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.808  -2.310  14.783  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -5.864  -3.382  15.114  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -5.910  -4.444  14.013  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -5.549  -4.076  16.438  1.00  0.00           C  
ATOM    993  H   LEU A  66      -3.664  -0.040  13.330  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -6.249  -1.514  13.380  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.984  -2.783  14.243  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -4.394  -1.898  15.705  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -6.846  -2.916  15.203  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -4.950  -4.958  13.947  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -6.126  -3.975  13.052  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -6.689  -5.172  14.234  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -5.571  -3.343  17.247  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -4.563  -4.539  16.397  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -6.302  -4.838  16.640  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -7.148   0.047  15.162  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -7.723   1.047  16.068  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -7.257   0.822  17.532  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -6.895  -0.306  17.892  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -9.254   0.974  15.935  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -7.748  -0.694  14.832  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -7.390   2.034  15.741  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -9.537   0.886  14.884  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -9.636   0.112  16.482  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -9.714   1.876  16.333  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -7.322   1.842  18.413  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -6.947   1.704  19.830  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -7.932   0.852  20.657  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -7.639   0.496  21.799  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -6.865   3.142  20.357  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -7.870   3.894  19.488  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -7.711   3.218  18.129  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -5.960   1.247  19.907  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -7.113   3.215  21.417  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -5.864   3.538  20.176  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -8.881   3.727  19.867  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -7.650   4.961  19.440  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -8.650   3.278  17.581  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -6.916   3.710  17.565  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -9.092   0.509  20.086  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -10.210  -0.213  20.715  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -10.702  -1.429  19.888  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -11.841  -1.870  20.055  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -11.331   0.792  21.053  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -11.885   1.553  19.838  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -13.141   2.363  20.216  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -13.024   3.369  20.961  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -14.260   2.011  19.766  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -9.250   0.874  19.159  1.00  0.00           H  
ATOM   1038  HA  GLU A  69      -9.870  -0.629  21.664  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -12.147   0.262  21.545  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -10.939   1.518  21.767  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -11.117   2.230  19.453  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -12.125   0.843  19.043  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -9.835  -1.979  19.018  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -10.073  -3.066  18.032  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -11.052  -2.705  16.890  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -10.550  -2.409  15.782  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -10.417  -4.413  18.720  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -9.206  -5.353  18.840  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -9.572  -6.711  19.492  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -10.259  -6.743  20.545  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -9.151  -7.774  18.968  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -12.291  -2.739  17.071  1.00  0.00           O  
ATOM   1053  H   GLU A  70      -8.925  -1.533  19.001  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -9.126  -3.226  17.517  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -10.826  -4.237  19.714  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -11.176  -4.934  18.135  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      -8.810  -5.523  17.835  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -8.426  -4.863  19.429  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -7.956 -12.820 -13.283  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.699 -11.831 -12.206  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.254 -12.504 -10.897  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.139 -12.250 -10.433  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.900 -10.889 -11.992  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.807 -13.331 -13.108  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.050 -12.347 -14.169  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.192 -13.474 -13.354  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.859 -11.211 -12.520  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.672 -10.178 -11.195  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.099 -10.327 -12.906  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.793 -11.454 -11.718  1.00  0.00           H  
ATOM     13  N   GLY A   2      -8.094 -13.354 -10.290  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -7.839 -14.009  -8.995  1.00  0.00           C  
ATOM     15  C   GLY A   2      -8.376 -13.215  -7.794  1.00  0.00           C  
ATOM     16  O   GLY A   2      -8.771 -12.053  -7.920  1.00  0.00           O  
ATOM     17  H   GLY A   2      -9.008 -13.506 -10.694  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -8.312 -14.992  -8.999  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.767 -14.159  -8.856  1.00  0.00           H  
ATOM     20  N   HIS A   3      -8.386 -13.849  -6.616  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -8.933 -13.315  -5.354  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.808 -13.080  -4.331  1.00  0.00           C  
ATOM     23  O   HIS A   3      -7.499 -13.957  -3.523  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -10.040 -14.253  -4.820  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -11.326 -14.224  -5.618  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -12.545 -13.746  -5.164  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -11.507 -14.695  -6.890  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -13.442 -13.889  -6.161  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -12.834 -14.467  -7.219  1.00  0.00           N  
ATOM     30  H   HIS A   3      -8.018 -14.792  -6.608  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -9.397 -12.345  -5.537  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -9.668 -15.279  -4.787  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.275 -13.966  -3.794  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -12.746 -13.413  -4.227  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -10.760 -15.169  -7.514  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -14.491 -13.610  -6.115  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -13.283 -14.709  -8.100  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.182 -11.898  -4.379  1.00  0.00           N  
ATOM     39  CA  MET A   4      -6.060 -11.500  -3.510  1.00  0.00           C  
ATOM     40  C   MET A   4      -6.175 -10.018  -3.084  1.00  0.00           C  
ATOM     41  O   MET A   4      -5.453  -9.151  -3.579  1.00  0.00           O  
ATOM     42  CB  MET A   4      -4.730 -11.828  -4.223  1.00  0.00           C  
ATOM     43  CG  MET A   4      -3.547 -11.881  -3.246  1.00  0.00           C  
ATOM     44  SD  MET A   4      -1.905 -11.722  -4.010  1.00  0.00           S  
ATOM     45  CE  MET A   4      -1.837 -13.219  -5.035  1.00  0.00           C  
ATOM     46  H   MET A   4      -7.474 -11.259  -5.106  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.095 -12.096  -2.597  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -4.810 -12.802  -4.707  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -4.534 -11.087  -5.000  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -3.649 -11.071  -2.523  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -3.593 -12.822  -2.695  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -1.871 -14.105  -4.401  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -2.677 -13.235  -5.731  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -0.907 -13.222  -5.605  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.101  -9.725  -2.158  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.390  -8.375  -1.623  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.932  -8.217  -0.161  1.00  0.00           C  
ATOM     58  O   LYS A   5      -7.744  -8.145   0.760  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -8.860  -7.962  -1.858  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -9.907  -8.995  -1.398  1.00  0.00           C  
ATOM     61  CD  LYS A   5     -10.423  -9.847  -2.566  1.00  0.00           C  
ATOM     62  CE  LYS A   5     -11.552  -9.112  -3.305  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -12.228  -9.982  -4.303  1.00  0.00           N  
ATOM     64  H   LYS A   5      -7.640 -10.504  -1.805  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -6.814  -7.655  -2.197  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -9.043  -7.025  -1.327  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -9.000  -7.745  -2.919  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -9.472  -9.651  -0.644  1.00  0.00           H  
ATOM     69  HG3 LYS A   5     -10.747  -8.476  -0.934  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -9.594 -10.057  -3.247  1.00  0.00           H  
ATOM     71  HD3 LYS A   5     -10.804 -10.786  -2.162  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -12.286  -8.774  -2.566  1.00  0.00           H  
ATOM     73  HE3 LYS A   5     -11.141  -8.224  -3.795  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -11.585 -10.304  -5.014  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -12.970  -9.479  -4.775  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -12.651 -10.782  -3.855  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.616  -8.177   0.054  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -4.988  -7.974   1.375  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.226  -6.554   1.925  1.00  0.00           C  
ATOM     80  O   GLU A   6      -5.964  -6.382   2.899  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -3.482  -8.293   1.298  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -3.163  -9.769   1.577  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -2.651  -9.962   3.020  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -3.481 -10.115   3.947  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -1.413  -9.957   3.233  1.00  0.00           O  
ATOM     86  H   GLU A   6      -5.026  -8.249  -0.762  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -5.444  -8.656   2.094  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -3.115  -8.036   0.305  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -2.937  -7.675   2.013  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -4.050 -10.385   1.403  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -2.399 -10.100   0.871  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.605  -5.534   1.320  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.775  -4.127   1.699  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.934  -3.463   0.936  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.961  -3.453  -0.298  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.449  -3.368   1.519  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.499  -3.535   2.696  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.909  -3.129   3.981  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.210  -4.079   2.524  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.051  -3.286   5.082  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.360  -4.242   3.636  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.776  -3.838   4.912  1.00  0.00           C  
ATOM    103  H   PHE A   7      -4.007  -5.743   0.534  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.037  -4.086   2.757  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.961  -3.685   0.594  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.669  -2.306   1.429  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.881  -2.682   4.132  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.859  -4.358   1.542  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.360  -2.959   6.059  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.630  -4.650   3.518  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.114  -3.928   5.761  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.902  -2.913   1.683  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.098  -2.214   1.174  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.917  -0.688   1.110  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.117  -0.137   1.870  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.297  -2.564   2.074  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.079  -3.756   1.521  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.269  -4.065   2.438  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.176  -5.057   1.830  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.118  -4.836   0.930  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -13.372  -3.644   0.467  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -13.832  -5.822   0.471  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.782  -2.957   2.688  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.295  -2.552   0.156  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -8.958  -2.794   3.083  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.974  -1.710   2.140  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.435  -3.505   0.519  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.429  -4.631   1.459  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -10.889  -4.452   3.386  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.817  -3.145   2.655  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.070  -6.015   2.130  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -12.851  -2.862   0.823  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -14.092  -3.498  -0.221  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -13.680  -6.758   0.808  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -14.550  -5.651  -0.213  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.682   0.017   0.253  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.581   1.465   0.108  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.091   2.190   1.363  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.162   1.880   1.890  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.394   1.810  -1.142  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.453   0.710  -1.189  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.719  -0.508  -0.628  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.540   1.732  -0.066  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.839   2.804  -1.087  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.753   1.726  -2.020  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.283   0.972  -0.531  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.811   0.535  -2.204  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.424  -1.138  -0.087  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.260  -1.078  -1.437  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.307   3.147   1.862  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.609   3.939   3.057  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.203   3.279   4.384  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.319   3.917   5.431  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.466   3.370   1.338  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.090   4.893   2.984  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.679   4.149   3.098  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.721   2.029   4.368  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.221   1.340   5.565  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.033   2.094   6.178  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.091   2.474   5.475  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -6.779  -0.103   5.250  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.915  -1.140   5.215  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -9.110  -0.772   5.112  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -7.597  -2.350   5.320  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.654   1.553   3.480  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.018   1.301   6.311  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -6.224  -0.123   4.311  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.083  -0.417   6.032  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.078   2.300   7.499  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -4.988   2.906   8.272  1.00  0.00           C  
ATOM    171  C   LYS A  12      -3.787   1.959   8.292  1.00  0.00           C  
ATOM    172  O   LYS A  12      -3.829   0.904   8.930  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.462   3.266   9.696  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.758   4.768   9.799  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -6.072   5.212  11.239  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -5.412   6.569  11.519  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -5.842   7.142  12.822  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.898   1.969   7.989  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.664   3.815   7.762  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.344   2.686   9.975  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -4.670   3.034  10.408  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.878   5.308   9.443  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.599   5.021   9.152  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -7.154   5.278  11.364  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.682   4.482  11.952  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -4.327   6.421  11.518  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -5.653   7.261  10.706  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -6.762   7.558  12.750  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -5.205   7.866  13.126  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -5.873   6.436  13.544  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.716   2.330   7.594  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.456   1.573   7.524  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.276   2.444   7.960  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.329   3.670   7.865  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.251   0.944   6.129  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.382  -0.036   5.801  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.173   1.957   4.979  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.773   3.198   7.072  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.500   0.744   8.225  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.326   0.369   6.147  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -3.330   0.488   5.686  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.154  -0.547   4.867  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.478  -0.766   6.601  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -2.125   2.479   4.872  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.381   2.680   5.165  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -0.960   1.435   4.046  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.794   1.825   8.456  1.00  0.00           N  
ATOM    208  CA  VAL A  14       2.053   2.495   8.825  1.00  0.00           C  
ATOM    209  C   VAL A  14       3.081   2.317   7.712  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.362   1.197   7.283  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.598   2.028  10.192  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.573   0.509  10.379  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       4.029   2.527  10.450  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.774   0.809   8.484  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.864   3.563   8.928  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.958   2.462  10.961  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       1.550   0.195  10.579  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       2.941   0.010   9.485  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       3.202   0.230  11.226  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       4.141   3.560  10.128  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.240   2.477  11.519  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.754   1.912   9.915  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.646   3.436   7.254  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.716   3.474   6.263  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.732   4.580   6.612  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.440   5.759   6.396  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.092   3.643   4.867  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.073   3.513   3.685  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.091   2.379   3.833  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.299   3.219   2.402  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.327   4.314   7.640  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.214   2.507   6.278  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.305   2.903   4.753  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.612   4.617   4.820  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.609   4.454   3.565  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.823   2.639   4.594  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.627   2.237   2.893  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       5.586   1.450   4.100  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.455   3.896   2.306  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.926   2.199   2.408  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       4.963   3.335   1.550  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.893   4.258   7.210  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.932   5.252   7.495  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.606   5.782   6.205  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.535   5.127   5.159  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.917   4.540   8.429  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.766   3.064   8.066  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.295   2.940   7.683  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.485   6.083   8.036  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.944   4.881   8.295  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.602   4.691   9.462  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.389   2.835   7.201  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       9.019   2.414   8.905  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.183   2.178   6.913  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.703   2.678   8.562  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.271   6.956   6.253  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.440   7.830   7.424  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.188   8.653   7.793  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.160   9.269   8.859  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.612   8.746   7.052  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.466   8.901   5.541  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.981   7.518   5.107  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.729   7.247   8.299  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.574   9.709   7.566  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.553   8.239   7.276  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.702   9.647   5.318  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.412   9.164   5.068  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.325   7.603   4.240  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.839   6.888   4.868  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.139   8.640   6.958  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.864   9.338   7.192  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.176   8.884   8.495  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.662   9.701   9.260  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.929   9.130   5.987  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.588   9.247   4.621  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       5.998  10.507   4.141  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.785   8.097   3.828  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.594  10.619   2.869  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.361   8.206   2.547  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.769   9.467   2.066  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.342   9.554   0.834  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.243   8.152   6.081  1.00  0.00           H  
ATOM    283  HA  TYR A  18       6.073  10.406   7.284  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.466   8.147   6.062  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.122   9.861   6.050  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.848  11.391   4.750  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.467   7.125   4.185  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       6.902  11.584   2.493  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.478   7.340   1.907  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.237   9.930   0.886  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.177   7.570   8.748  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.677   6.916   9.967  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.216   6.462   9.879  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.783   5.584  10.625  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.490   6.986   7.979  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.290   6.038  10.167  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.783   7.591  10.818  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.446   7.065   8.978  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.056   6.727   8.652  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.812   6.960   7.159  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.442   7.831   6.558  1.00  0.00           O  
ATOM    302  CB  VAL A  20       0.089   7.542   9.535  1.00  0.00           C  
ATOM    303  CG1 VAL A  20       0.073   9.045   9.215  1.00  0.00           C  
ATOM    304  CG2 VAL A  20      -1.346   7.006   9.475  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.863   7.812   8.441  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.914   5.660   8.853  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.429   7.437  10.565  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -0.348   9.223   8.224  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -0.533   9.571   9.953  1.00  0.00           H  
ATOM    310 HG13 VAL A  20       1.085   9.446   9.251  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -1.781   7.173   8.489  1.00  0.00           H  
ATOM    312 HG22 VAL A  20      -1.352   5.939   9.698  1.00  0.00           H  
ATOM    313 HG23 VAL A  20      -1.957   7.521  10.217  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.109   6.209   6.566  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.557   6.334   5.179  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.911   5.654   4.972  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.395   4.927   5.846  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.526   5.458   7.110  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.654   7.389   4.928  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.170   5.873   4.506  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.519   5.877   3.806  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.768   5.236   3.379  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.636   4.739   1.941  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.153   5.450   1.055  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.991   6.159   3.556  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.168   6.583   5.020  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.994   7.404   2.659  1.00  0.00           C  
ATOM    328  H   VAL A  22      -2.106   6.518   3.143  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.939   4.359   4.005  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.863   5.569   3.291  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -6.121   7.095   5.142  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -5.164   5.701   5.662  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -4.364   7.253   5.323  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.394   7.142   1.677  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.618   8.187   3.089  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -3.984   7.790   2.537  1.00  0.00           H  
ATOM    337  N   VAL A  23      -4.026   3.486   1.709  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -4.028   2.877   0.371  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.141   3.503  -0.484  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.230   3.769   0.024  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.196   1.348   0.484  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.104   0.681  -0.894  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.151   0.733   1.440  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.386   2.951   2.488  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -3.070   3.080  -0.108  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.181   1.137   0.887  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -4.077  -0.404  -0.784  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.982   0.929  -1.490  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -3.209   1.023  -1.410  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -2.761  -0.207   1.050  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.309   1.409   1.591  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -3.618   0.535   2.407  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.895   3.721  -1.777  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.855   4.292  -2.729  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.444   3.244  -3.697  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.639   3.278  -3.995  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -5.156   5.426  -3.492  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.937   3.596  -2.087  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.689   4.731  -2.180  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -5.898   6.004  -4.043  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.640   6.085  -2.792  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.432   5.014  -4.195  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.621   2.304  -4.172  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -6.018   1.223  -5.081  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.829   0.456  -5.668  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.667   0.796  -5.422  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.645   2.356  -3.917  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.649   0.517  -4.540  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.594   1.638  -5.909  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.131  -0.592  -6.440  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -4.157  -1.451  -7.126  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.813  -0.855  -8.498  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.680  -0.735  -9.367  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.680  -2.904  -7.278  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.825  -3.663  -5.940  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.676  -3.714  -8.118  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.029  -3.262  -5.085  1.00  0.00           C  
ATOM    378  H   ILE A  26      -6.112  -0.781  -6.597  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.243  -1.488  -6.531  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.641  -2.904  -7.796  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.941  -4.728  -6.145  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.910  -3.538  -5.365  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.674  -3.554  -7.722  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.913  -4.780  -8.079  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.712  -3.413  -9.165  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.880  -2.272  -4.659  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.933  -3.278  -5.694  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.137  -3.974  -4.268  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.541  -0.511  -8.697  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.996  -0.018  -9.960  1.00  0.00           C  
ATOM    391  C   ALA A  27      -1.023  -1.054 -10.551  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.017  -1.347  -9.961  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.313   1.333  -9.699  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.914  -0.587  -7.902  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.800   0.151 -10.677  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.470   1.203  -9.015  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.950   1.740 -10.643  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -2.026   2.034  -9.261  1.00  0.00           H  
ATOM    399  N   GLN A  28      -1.348  -1.620 -11.715  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.471  -2.546 -12.438  1.00  0.00           C  
ATOM    401  C   GLN A  28       0.602  -1.800 -13.261  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.283  -1.107 -14.231  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -1.291  -3.512 -13.308  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -2.310  -4.331 -12.494  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.522  -5.726 -13.083  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.453  -5.987 -13.834  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.661  -6.673 -12.771  1.00  0.00           N  
ATOM    408  H   GLN A  28      -2.259  -1.425 -12.102  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.048  -3.157 -11.707  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.809  -2.969 -14.100  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.588  -4.201 -13.768  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.966  -4.442 -11.468  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -3.263  -3.799 -12.473  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.878  -6.498 -12.162  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.808  -7.585 -13.175  1.00  0.00           H  
ATOM    416  N   ARG A  29       1.878  -1.936 -12.873  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.063  -1.355 -13.535  1.00  0.00           C  
ATOM    418  C   ARG A  29       3.719  -2.360 -14.490  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.222  -3.397 -14.055  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.071  -0.852 -12.474  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.248   0.672 -12.473  1.00  0.00           C  
ATOM    422  CD  ARG A  29       2.976   1.444 -12.079  1.00  0.00           C  
ATOM    423  NE  ARG A  29       2.501   2.324 -13.168  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       1.536   3.224 -13.101  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       0.878   3.446 -12.000  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       1.214   3.929 -14.147  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.035  -2.543 -12.071  1.00  0.00           H  
ATOM    428  HA  ARG A  29       2.746  -0.505 -14.140  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       3.760  -1.164 -11.479  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.052  -1.294 -12.655  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       5.034   0.925 -11.761  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.591   0.981 -13.459  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       2.186   0.739 -11.809  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       3.207   2.048 -11.200  1.00  0.00           H  
ATOM    435  HE  ARG A  29       2.962   2.253 -14.062  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       1.147   2.948 -11.172  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       0.162   4.152 -11.958  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       1.698   3.799 -15.021  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       0.476   4.611 -14.091  1.00  0.00           H  
ATOM    440  N   SER A  30       3.701  -2.055 -15.786  1.00  0.00           N  
ATOM    441  CA  SER A  30       4.343  -2.793 -16.886  1.00  0.00           C  
ATOM    442  C   SER A  30       5.878  -2.725 -16.801  1.00  0.00           C  
ATOM    443  O   SER A  30       6.473  -1.671 -17.046  1.00  0.00           O  
ATOM    444  CB  SER A  30       3.852  -2.278 -18.260  1.00  0.00           C  
ATOM    445  OG  SER A  30       2.799  -1.319 -18.161  1.00  0.00           O  
ATOM    446  H   SER A  30       3.194  -1.229 -16.072  1.00  0.00           H  
ATOM    447  HA  SER A  30       4.049  -3.839 -16.815  1.00  0.00           H  
ATOM    448  HB2 SER A  30       4.678  -1.827 -18.812  1.00  0.00           H  
ATOM    449  HB3 SER A  30       3.498  -3.132 -18.840  1.00  0.00           H  
ATOM    450  HG  SER A  30       2.514  -1.080 -19.066  1.00  0.00           H  
ATOM    451  N   VAL A  31       6.533  -3.834 -16.437  1.00  0.00           N  
ATOM    452  CA  VAL A  31       7.996  -3.953 -16.252  1.00  0.00           C  
ATOM    453  C   VAL A  31       8.507  -5.257 -16.874  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.005  -6.333 -16.563  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.372  -3.885 -14.753  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       9.891  -4.029 -14.557  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       7.926  -2.565 -14.107  1.00  0.00           C  
ATOM    458  H   VAL A  31       5.981  -4.658 -16.213  1.00  0.00           H  
ATOM    459  HA  VAL A  31       8.491  -3.122 -16.759  1.00  0.00           H  
ATOM    460  HB  VAL A  31       7.878  -4.698 -14.219  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      10.159  -5.088 -14.557  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      10.430  -3.519 -15.356  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      10.197  -3.602 -13.601  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       6.841  -2.483 -14.136  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       8.231  -2.540 -13.061  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       8.368  -1.719 -14.635  1.00  0.00           H  
ATOM    467  N   SER A  32       9.505  -5.195 -17.764  1.00  0.00           N  
ATOM    468  CA  SER A  32      10.065  -6.373 -18.465  1.00  0.00           C  
ATOM    469  C   SER A  32       9.015  -7.174 -19.276  1.00  0.00           C  
ATOM    470  O   SER A  32       9.156  -8.378 -19.506  1.00  0.00           O  
ATOM    471  CB  SER A  32      10.836  -7.247 -17.458  1.00  0.00           C  
ATOM    472  OG  SER A  32      11.889  -7.961 -18.089  1.00  0.00           O  
ATOM    473  H   SER A  32       9.893  -4.286 -17.979  1.00  0.00           H  
ATOM    474  HA  SER A  32      10.793  -5.998 -19.186  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.277  -6.602 -16.696  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.154  -7.940 -16.959  1.00  0.00           H  
ATOM    477  HG  SER A  32      11.646  -8.908 -18.117  1.00  0.00           H  
ATOM    478  N   GLY A  33       7.934  -6.506 -19.699  1.00  0.00           N  
ATOM    479  CA  GLY A  33       6.785  -7.085 -20.409  1.00  0.00           C  
ATOM    480  C   GLY A  33       5.693  -7.690 -19.512  1.00  0.00           C  
ATOM    481  O   GLY A  33       4.607  -7.992 -20.012  1.00  0.00           O  
ATOM    482  H   GLY A  33       7.916  -5.515 -19.506  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       6.323  -6.305 -21.015  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       7.132  -7.865 -21.086  1.00  0.00           H  
ATOM    485  N   VAL A  34       5.935  -7.841 -18.203  1.00  0.00           N  
ATOM    486  CA  VAL A  34       4.956  -8.318 -17.210  1.00  0.00           C  
ATOM    487  C   VAL A  34       4.426  -7.155 -16.368  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.186  -6.340 -15.847  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.518  -9.454 -16.327  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       5.814 -10.699 -17.173  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       6.785  -9.120 -15.527  1.00  0.00           C  
ATOM    492  H   VAL A  34       6.832  -7.541 -17.840  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.100  -8.739 -17.737  1.00  0.00           H  
ATOM    494  HB  VAL A  34       4.741  -9.719 -15.613  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       6.654 -10.511 -17.843  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       6.063 -11.537 -16.520  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       4.938 -10.965 -17.763  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       7.611  -8.902 -16.202  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       6.611  -8.262 -14.880  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       7.059  -9.971 -14.903  1.00  0.00           H  
ATOM    501  N   SER A  35       3.103  -7.040 -16.243  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.484  -6.015 -15.391  1.00  0.00           C  
ATOM    503  C   SER A  35       2.300  -6.546 -13.969  1.00  0.00           C  
ATOM    504  O   SER A  35       1.582  -7.528 -13.761  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.151  -5.567 -15.993  1.00  0.00           C  
ATOM    506  OG  SER A  35       1.380  -4.848 -17.195  1.00  0.00           O  
ATOM    507  H   SER A  35       2.517  -7.735 -16.680  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.123  -5.140 -15.343  1.00  0.00           H  
ATOM    509  HB2 SER A  35       0.515  -6.433 -16.189  1.00  0.00           H  
ATOM    510  HB3 SER A  35       0.649  -4.909 -15.290  1.00  0.00           H  
ATOM    511  HG  SER A  35       1.803  -5.446 -17.839  1.00  0.00           H  
ATOM    512  N   ARG A  36       2.920  -5.885 -12.978  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.824  -6.256 -11.550  1.00  0.00           C  
ATOM    514  C   ARG A  36       1.958  -5.258 -10.800  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.118  -4.051 -10.965  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.213  -6.354 -10.888  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.188  -7.213 -11.701  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.326  -7.799 -10.848  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.555  -9.222 -11.174  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       7.053 -10.155 -10.379  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       7.559  -9.873  -9.214  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       7.042 -11.405 -10.742  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.479  -5.078 -13.241  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.356  -7.238 -11.459  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.646  -5.362 -10.764  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.077  -6.793  -9.898  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.630  -8.029 -12.165  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.609  -6.579 -12.483  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.238  -7.226 -11.023  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.066  -7.709  -9.792  1.00  0.00           H  
ATOM    531  HE  ARG A  36       6.217  -9.551 -12.063  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       7.585  -8.917  -8.914  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       7.740 -10.613  -8.554  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       6.644 -11.684 -11.623  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       7.419 -12.105 -10.125  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.048  -5.759  -9.975  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.179  -4.939  -9.142  1.00  0.00           C  
ATOM    538  C   ALA A  37       0.949  -4.313  -7.965  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.765  -4.968  -7.308  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.990  -5.815  -8.687  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.023  -6.760  -9.855  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.231  -4.123  -9.738  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.481  -5.362  -7.831  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.709  -5.908  -9.503  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -0.638  -6.802  -8.395  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.643  -3.046  -7.685  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.222  -2.244  -6.612  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.161  -1.369  -5.927  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.565  -0.632  -6.598  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.333  -1.361  -7.193  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.622  -2.093  -7.529  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.519  -2.408  -6.495  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       3.945  -2.440  -8.856  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.733  -3.059  -6.772  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.172  -3.066  -9.148  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.067  -3.387  -8.103  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.248  -4.013  -8.361  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.058  -2.548  -8.345  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.658  -2.902  -5.864  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       1.966  -0.839  -8.078  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.562  -0.601  -6.450  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.267  -2.150  -5.481  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.255  -2.240  -9.663  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.424  -3.302  -5.978  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.425  -3.300 -10.172  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.400  -4.131  -9.312  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.058  -1.437  -4.598  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.836  -0.580  -3.811  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.304   0.857  -3.793  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.812   1.090  -3.326  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.952  -1.102  -2.371  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.357  -2.554  -2.225  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.463  -3.057  -2.935  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.618  -3.400  -1.379  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.816  -4.415  -2.817  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -0.985  -4.750  -1.240  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.093  -5.260  -1.950  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.437  -6.571  -1.837  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.670  -2.077  -4.101  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.827  -0.583  -4.264  1.00  0.00           H  
ATOM    581  HB2 TYR A  39      -0.001  -0.950  -1.869  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.680  -0.498  -1.838  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -3.033  -2.406  -3.583  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.232  -3.019  -0.831  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.616  -4.829  -3.412  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.410  -5.392  -0.595  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -1.802  -7.070  -1.300  1.00  0.00           H  
ATOM    588  N   GLN A  40      -1.080   1.816  -4.302  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.757   3.246  -4.263  1.00  0.00           C  
ATOM    590  C   GLN A  40      -1.053   3.830  -2.867  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.212   4.077  -2.538  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.565   3.944  -5.375  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.222   5.434  -5.533  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -1.935   6.043  -6.741  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -1.550   5.852  -7.885  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.974   6.827  -6.545  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.964   1.530  -4.711  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.305   3.384  -4.477  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -1.350   3.442  -6.321  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.632   3.841  -5.178  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.502   5.977  -4.630  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.147   5.537  -5.680  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -3.307   7.044  -5.618  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.435   7.190  -7.366  1.00  0.00           H  
ATOM    605  N   VAL A  41      -0.030   4.049  -2.036  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.162   4.668  -0.700  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.034   6.176  -0.806  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.134   6.625  -1.122  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.832   4.091   0.326  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.424   4.508   1.748  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.892   2.563   0.278  1.00  0.00           C  
ATOM    612  H   VAL A  41       0.896   3.754  -2.334  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.164   4.477  -0.319  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.832   4.468   0.124  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       1.117   4.086   2.475  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.447   5.594   1.838  1.00  0.00           H  
ATOM    617 HG13 VAL A  41      -0.581   4.151   1.972  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.574   2.216   1.053  1.00  0.00           H  
ATOM    619 HG22 VAL A  41      -0.099   2.147   0.448  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.270   2.233  -0.695  1.00  0.00           H  
ATOM    621  N   ASP A  42      -1.022   6.955  -0.582  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -1.013   8.425  -0.640  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.967   9.014   0.784  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.723   8.587   1.662  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.268   8.889  -1.407  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -2.003  10.119  -2.287  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.974  11.252  -1.754  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -1.864   9.952  -3.521  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.879   6.506  -0.279  1.00  0.00           H  
ATOM    630  HA  ASP A  42      -0.120   8.766  -1.172  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.626   8.078  -2.047  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -3.071   9.111  -0.701  1.00  0.00           H  
ATOM    633  N   PHE A  43      -0.076   9.977   1.036  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.138  10.567   2.368  1.00  0.00           C  
ATOM    635  C   PHE A  43      -0.386  12.014   2.437  1.00  0.00           C  
ATOM    636  O   PHE A  43      -0.263  12.746   1.448  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.633  10.522   2.727  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.304   9.207   2.389  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.189   8.103   3.250  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       2.984   9.067   1.167  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.760   6.873   2.898  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.568   7.842   0.814  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.456   6.746   1.684  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.526  10.275   0.281  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.390   9.965   3.108  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.150  11.324   2.197  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.745  10.715   3.795  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.652   8.183   4.179  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.031   9.896   0.484  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.646   6.036   3.569  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.094   7.745  -0.125  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.910   5.811   1.412  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.929  12.474   3.582  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -1.393  13.854   3.730  1.00  0.00           C  
ATOM    655  C   PRO A  44      -0.229  14.865   3.724  1.00  0.00           C  
ATOM    656  O   PRO A  44       0.932  14.519   3.958  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -2.179  13.872   5.046  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.525  12.763   5.869  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -1.146  11.725   4.813  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -2.070  14.103   2.911  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -2.127  14.837   5.552  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -3.220  13.608   4.847  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.622  13.145   6.347  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -2.209  12.353   6.611  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.249  11.188   5.122  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.973  11.027   4.670  1.00  0.00           H  
ATOM    667  N   GLY A  45      -0.546  16.135   3.455  1.00  0.00           N  
ATOM    668  CA  GLY A  45       0.403  17.259   3.393  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.170  17.407   2.066  1.00  0.00           C  
ATOM    670  O   GLY A  45       1.716  18.480   1.795  1.00  0.00           O  
ATOM    671  H   GLY A  45      -1.522  16.338   3.284  1.00  0.00           H  
ATOM    672  HA2 GLY A  45      -0.139  18.188   3.573  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.141  17.150   4.189  1.00  0.00           H  
ATOM    674  N   SER A  46       1.197  16.366   1.227  1.00  0.00           N  
ATOM    675  CA  SER A  46       1.866  16.321  -0.087  1.00  0.00           C  
ATOM    676  C   SER A  46       1.107  15.406  -1.070  1.00  0.00           C  
ATOM    677  O   SER A  46       0.009  14.928  -0.771  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.324  15.823   0.055  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.015  16.366   1.172  1.00  0.00           O  
ATOM    680  H   SER A  46       0.719  15.529   1.529  1.00  0.00           H  
ATOM    681  HA  SER A  46       1.880  17.324  -0.514  1.00  0.00           H  
ATOM    682  HB2 SER A  46       3.325  14.735   0.146  1.00  0.00           H  
ATOM    683  HB3 SER A  46       3.873  16.088  -0.852  1.00  0.00           H  
ATOM    684  HG  SER A  46       3.997  17.340   1.106  1.00  0.00           H  
ATOM    685  N   ARG A  47       1.684  15.161  -2.256  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.180  14.234  -3.297  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.085  13.004  -3.456  1.00  0.00           C  
ATOM    688  O   ARG A  47       1.927  12.246  -4.411  1.00  0.00           O  
ATOM    689  CB  ARG A  47       1.023  14.968  -4.639  1.00  0.00           C  
ATOM    690  CG  ARG A  47       0.012  16.119  -4.573  1.00  0.00           C  
ATOM    691  CD  ARG A  47       0.179  17.039  -5.785  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -0.358  18.380  -5.499  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -0.271  19.447  -6.270  1.00  0.00           C  
ATOM    694  NH1 ARG A  47       0.205  19.387  -7.481  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -0.659  20.607  -5.825  1.00  0.00           N  
ATOM    696  H   ARG A  47       2.537  15.667  -2.458  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.201  13.843  -3.008  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       2.003  15.347  -4.933  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       0.685  14.267  -5.405  1.00  0.00           H  
ATOM    700  HG2 ARG A  47      -1.003  15.719  -4.550  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       0.177  16.703  -3.668  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       1.244  17.135  -6.012  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -0.323  16.594  -6.647  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -0.763  18.530  -4.589  1.00  0.00           H  
ATOM    705 HH11 ARG A  47       0.497  18.494  -7.841  1.00  0.00           H  
ATOM    706 HH12 ARG A  47       0.260  20.208  -8.060  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -1.005  20.697  -4.883  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -0.581  21.425  -6.404  1.00  0.00           H  
ATOM    709  N   SER A  48       3.048  12.820  -2.548  1.00  0.00           N  
ATOM    710  CA  SER A  48       3.935  11.653  -2.494  1.00  0.00           C  
ATOM    711  C   SER A  48       3.123  10.361  -2.502  1.00  0.00           C  
ATOM    712  O   SER A  48       2.135  10.232  -1.773  1.00  0.00           O  
ATOM    713  CB  SER A  48       4.816  11.699  -1.238  1.00  0.00           C  
ATOM    714  OG  SER A  48       5.804  12.708  -1.375  1.00  0.00           O  
ATOM    715  H   SER A  48       3.108  13.490  -1.801  1.00  0.00           H  
ATOM    716  HA  SER A  48       4.579  11.660  -3.373  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.198  11.912  -0.364  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.302  10.732  -1.091  1.00  0.00           H  
ATOM    719  HG  SER A  48       6.492  12.382  -1.989  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.554   9.407  -3.334  1.00  0.00           N  
ATOM    721  CA  LYS A  49       2.951   8.076  -3.443  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.032   7.017  -3.265  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.142   7.173  -3.779  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.186   7.905  -4.776  1.00  0.00           C  
ATOM    725  CG  LYS A  49       1.348   9.145  -5.133  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.224   8.943  -6.152  1.00  0.00           C  
ATOM    727  CE  LYS A  49       0.712   8.415  -7.510  1.00  0.00           C  
ATOM    728  NZ  LYS A  49      -0.062   9.006  -8.633  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.373   9.602  -3.894  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.232   7.965  -2.637  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       2.894   7.716  -5.585  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.531   7.037  -4.686  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       0.888   9.529  -4.223  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       2.021   9.906  -5.527  1.00  0.00           H  
ATOM    735  HD2 LYS A  49      -0.519   8.264  -5.736  1.00  0.00           H  
ATOM    736  HD3 LYS A  49      -0.259   9.913  -6.289  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       1.773   8.653  -7.628  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       0.614   7.325  -7.517  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       0.153   9.989  -8.745  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49      -1.058   8.922  -8.481  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       0.155   8.546  -9.507  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.702   5.936  -2.567  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.574   4.780  -2.383  1.00  0.00           C  
ATOM    744  C   ALA A  50       3.882   3.536  -2.947  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.748   3.237  -2.573  1.00  0.00           O  
ATOM    746  CB  ALA A  50       4.928   4.624  -0.905  1.00  0.00           C  
ATOM    747  H   ALA A  50       2.784   5.927  -2.138  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.514   4.938  -2.913  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.645   3.811  -0.786  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.373   5.547  -0.532  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       4.027   4.389  -0.342  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.539   2.843  -3.875  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.028   1.639  -4.532  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.466   0.370  -3.781  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.639  -0.009  -3.824  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.537   1.625  -5.986  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.957   2.707  -6.879  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       2.594   2.676  -7.239  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       4.787   3.736  -7.369  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.063   3.671  -8.084  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       4.261   4.730  -8.216  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.895   4.698  -8.579  1.00  0.00           C  
ATOM    763  OH  TYR A  51       2.380   5.647  -9.408  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.457   3.168  -4.143  1.00  0.00           H  
ATOM    765  HA  TYR A  51       2.936   1.672  -4.520  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.625   1.713  -5.978  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.317   0.661  -6.438  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       1.952   1.887  -6.870  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       5.836   3.764  -7.101  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.019   3.659  -8.361  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       4.902   5.516  -8.586  1.00  0.00           H  
ATOM    772  HH  TYR A  51       3.070   6.238  -9.754  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.535  -0.289  -3.080  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.816  -1.504  -2.283  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.490  -2.783  -3.071  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.370  -2.894  -3.575  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.041  -1.485  -0.955  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.248  -2.770  -0.144  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.449  -0.270  -0.107  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.596   0.100  -3.079  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.872  -1.499  -2.025  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.977  -1.416  -1.170  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.876  -3.631  -0.697  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       4.301  -2.908   0.090  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       2.686  -2.715   0.783  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       3.738  -0.569   0.901  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       4.286   0.268  -0.552  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       2.600   0.404  -0.040  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.421  -3.753  -3.190  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.208  -4.993  -3.942  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.134  -5.877  -3.297  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.209  -6.182  -2.108  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.567  -5.706  -3.957  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.263  -5.182  -2.703  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.760  -3.745  -2.613  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.910  -4.764  -4.967  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.467  -6.792  -3.933  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.132  -5.402  -4.839  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.921  -5.738  -1.830  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.349  -5.228  -2.785  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.753  -3.428  -1.572  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.405  -3.090  -3.201  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.166  -6.349  -4.086  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.117  -7.271  -3.602  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.639  -8.655  -3.184  1.00  0.00           C  
ATOM    806  O   VAL A  54       1.000  -9.330  -2.379  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.015  -7.443  -4.632  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.682  -6.105  -4.969  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.460  -8.078  -5.944  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.135  -6.031  -5.048  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.672  -6.830  -2.710  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.774  -8.091  -4.191  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.151  -5.600  -5.768  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -1.714  -6.279  -5.277  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.667  -5.451  -4.104  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       0.885  -9.063  -5.757  1.00  0.00           H  
ATOM    817 HG22 VAL A  54      -0.395  -8.198  -6.606  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       1.208  -7.442  -6.424  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.793  -9.091  -3.709  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.371 -10.417  -3.425  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.986 -10.506  -2.023  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.781 -11.491  -1.308  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.453 -10.786  -4.452  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.950 -10.731  -5.898  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.794 -11.641  -6.812  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       5.996 -11.350  -7.032  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       4.261 -12.662  -7.312  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.243  -8.488  -4.383  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.580 -11.166  -3.481  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.308 -10.116  -4.349  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.787 -11.802  -4.232  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       2.905 -11.046  -5.923  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       3.997  -9.695  -6.243  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.739  -9.473  -1.631  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.364  -9.357  -0.314  1.00  0.00           C  
ATOM    836  C   ALA A  56       5.209  -7.927   0.251  1.00  0.00           C  
ATOM    837  O   ALA A  56       6.200  -7.204   0.405  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.828  -9.810  -0.447  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.842  -8.720  -2.296  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.878 -10.036   0.386  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.270  -9.899   0.544  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.877 -10.784  -0.933  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       7.399  -9.090  -1.037  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.988  -7.518   0.650  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.734  -6.154   1.115  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.382  -5.886   2.477  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.821  -4.774   2.749  1.00  0.00           O  
ATOM    848  CB  PRO A  57       2.210  -6.017   1.139  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.715  -7.446   1.359  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.747  -8.278   0.598  1.00  0.00           C  
ATOM    851  HA  PRO A  57       4.142  -5.440   0.398  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.877  -5.340   1.920  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.861  -5.666   0.168  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.753  -7.691   2.421  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.709  -7.593   0.965  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.853  -9.261   1.058  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.435  -8.377  -0.440  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.518  -6.918   3.318  1.00  0.00           N  
ATOM    859  CA  HIS A  58       5.211  -6.848   4.611  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.740  -6.722   4.481  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.385  -6.239   5.410  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.813  -8.076   5.452  1.00  0.00           C  
ATOM    863  CG  HIS A  58       5.124  -9.406   4.801  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       6.373  -9.998   4.700  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       4.211 -10.238   4.212  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       6.220 -11.165   4.042  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       4.914 -11.333   3.739  1.00  0.00           N  
ATOM    868  H   HIS A  58       4.109  -7.794   3.028  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.873  -5.955   5.142  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       5.317  -8.029   6.417  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.741  -8.026   5.651  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       7.247  -9.647   5.081  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       3.139 -10.078   4.147  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       7.016 -11.870   3.815  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       4.516 -12.144   3.268  1.00  0.00           H  
ATOM    876  N   SER A  59       7.334  -7.131   3.351  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.794  -7.135   3.120  1.00  0.00           C  
ATOM    878  C   SER A  59       9.401  -5.724   3.132  1.00  0.00           C  
ATOM    879  O   SER A  59      10.485  -5.512   3.679  1.00  0.00           O  
ATOM    880  CB  SER A  59       9.110  -7.849   1.798  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.504  -8.001   1.588  1.00  0.00           O  
ATOM    882  H   SER A  59       6.730  -7.467   2.612  1.00  0.00           H  
ATOM    883  HA  SER A  59       9.269  -7.703   3.921  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.667  -8.845   1.839  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.670  -7.303   0.962  1.00  0.00           H  
ATOM    886  HG  SER A  59      10.843  -7.210   1.124  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.676  -4.736   2.590  1.00  0.00           N  
ATOM    888  CA  VAL A  60       9.064  -3.306   2.613  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.881  -2.646   3.992  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.331  -1.519   4.202  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.300  -2.493   1.541  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       8.339  -3.171   0.163  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       6.843  -2.217   1.935  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.806  -4.995   2.143  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.124  -3.241   2.367  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.797  -1.528   1.433  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       7.761  -4.094   0.166  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       7.921  -2.497  -0.584  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       9.373  -3.390  -0.108  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       6.458  -3.036   2.531  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       6.791  -1.299   2.523  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       6.220  -2.095   1.050  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.210  -3.329   4.930  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.859  -2.845   6.269  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.436  -2.275   6.413  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.087  -1.813   7.500  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.953  -4.282   4.707  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.951  -3.677   6.968  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.567  -2.077   6.584  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.603  -2.300   5.361  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.199  -1.862   5.424  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.344  -2.846   6.247  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.269  -4.034   5.917  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.609  -1.695   4.004  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.188  -1.086   4.042  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.248   0.430   4.159  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.345  -1.421   2.817  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.931  -2.729   4.509  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.176  -0.892   5.922  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.261  -1.061   3.401  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.561  -2.675   3.531  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.650  -1.468   4.908  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.330   0.795   4.605  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       2.365   0.880   3.176  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       3.086   0.716   4.786  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.370  -2.493   2.642  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.719  -0.906   1.937  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       0.313  -1.116   2.991  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.670  -2.347   7.290  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.717  -3.096   8.136  1.00  0.00           C  
ATOM    931  C   ARG A  63       0.487  -2.251   8.493  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.492  -1.030   8.329  1.00  0.00           O  
ATOM    933  CB  ARG A  63       2.430  -3.617   9.402  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.385  -4.784   9.096  1.00  0.00           C  
ATOM    935  CD  ARG A  63       4.003  -5.363  10.378  1.00  0.00           C  
ATOM    936  NE  ARG A  63       4.094  -6.836  10.332  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       4.977  -7.590   9.700  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       5.953  -7.083   9.000  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       4.887  -8.887   9.760  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.786  -1.355   7.468  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.343  -3.955   7.575  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       2.978  -2.804   9.881  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.679  -3.982  10.105  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.820  -5.565   8.581  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       4.189  -4.450   8.441  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       4.987  -4.918  10.542  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       3.380  -5.091  11.232  1.00  0.00           H  
ATOM    948  HE  ARG A  63       3.395  -7.344  10.852  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       6.040  -6.084   8.949  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       6.643  -7.674   8.569  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       4.148  -9.319  10.292  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       5.553  -9.472   9.285  1.00  0.00           H  
ATOM    953  N   LYS A  64      -0.573  -2.894   8.994  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -1.803  -2.245   9.492  1.00  0.00           C  
ATOM    955  C   LYS A  64      -1.507  -1.450  10.772  1.00  0.00           C  
ATOM    956  O   LYS A  64      -0.905  -1.983  11.706  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -2.898  -3.302   9.745  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -3.286  -4.050   8.458  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -4.294  -5.181   8.694  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -4.436  -6.007   7.403  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -5.847  -6.132   6.954  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.473  -3.892   9.111  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.165  -1.547   8.736  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.545  -4.018  10.489  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -3.786  -2.804  10.139  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -3.725  -3.337   7.759  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -2.391  -4.482   8.010  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -3.931  -5.834   9.490  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -5.251  -4.755   8.999  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -3.842  -5.537   6.613  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -4.010  -7.000   7.578  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -6.407  -6.628   7.635  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -5.904  -6.643   6.081  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -6.268  -5.225   6.799  1.00  0.00           H  
ATOM    975  N   ALA A  65      -1.926  -0.186  10.830  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -1.800   0.668  12.012  1.00  0.00           C  
ATOM    977  C   ALA A  65      -2.959   0.399  12.995  1.00  0.00           C  
ATOM    978  O   ALA A  65      -3.970   1.106  13.009  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -1.695   2.135  11.571  1.00  0.00           C  
ATOM    980  H   ALA A  65      -2.494   0.156  10.063  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -0.870   0.427  12.531  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -1.622   2.777  12.448  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -0.804   2.274  10.959  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -2.573   2.422  10.995  1.00  0.00           H  
ATOM    985  N   LEU A  66      -2.821  -0.665  13.795  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -3.796  -1.136  14.788  1.00  0.00           C  
ATOM    987  C   LEU A  66      -4.099  -0.050  15.842  1.00  0.00           C  
ATOM    988  O   LEU A  66      -3.240   0.299  16.657  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -3.275  -2.456  15.411  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -4.319  -3.596  15.440  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -3.699  -4.903  14.943  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -4.870  -3.831  16.848  1.00  0.00           C  
ATOM    993  H   LEU A  66      -1.974  -1.204  13.674  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -4.722  -1.343  14.248  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -2.409  -2.798  14.841  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -2.907  -2.273  16.422  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -5.154  -3.359  14.781  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -4.448  -5.694  14.947  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -2.863  -5.191  15.582  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -3.341  -4.770  13.921  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -5.349  -2.923  17.212  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -4.063  -4.111  17.524  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -5.607  -4.634  16.823  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -5.306   0.522  15.795  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -5.759   1.575  16.710  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -5.949   1.074  18.168  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -6.132  -0.130  18.393  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -7.050   2.190  16.139  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -5.947   0.203  15.085  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -4.992   2.352  16.727  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -6.795   3.051  15.518  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -7.596   1.463  15.535  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -7.704   2.525  16.945  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -5.942   1.987  19.164  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -6.215   1.670  20.569  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -7.705   1.358  20.832  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -8.554   1.437  19.941  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -5.732   2.903  21.347  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -5.980   4.048  20.369  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -5.652   3.411  19.021  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -5.626   0.805  20.875  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -6.265   3.054  22.286  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -4.661   2.816  21.535  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -7.033   4.334  20.395  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -5.342   4.907  20.578  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -6.254   3.873  18.238  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -4.590   3.542  18.804  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -8.027   1.016  22.082  1.00  0.00           N  
ATOM   1029  CA  GLU A  69      -9.364   0.626  22.559  1.00  0.00           C  
ATOM   1030  C   GLU A  69      -9.782   1.438  23.804  1.00  0.00           C  
ATOM   1031  O   GLU A  69      -9.765   0.947  24.936  1.00  0.00           O  
ATOM   1032  CB  GLU A  69      -9.437  -0.904  22.763  1.00  0.00           C  
ATOM   1033  CG  GLU A  69      -8.265  -1.517  23.556  1.00  0.00           C  
ATOM   1034  CD  GLU A  69      -8.526  -2.974  24.003  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69      -9.290  -3.716  23.337  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69      -7.939  -3.403  25.027  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -7.276   0.994  22.757  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -10.104   0.864  21.792  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -10.378  -1.138  23.263  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69      -9.461  -1.375  21.779  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69      -7.365  -1.493  22.936  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69      -8.065  -0.907  24.439  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -10.134   2.717  23.601  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -10.537   3.658  24.669  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -11.789   3.208  25.460  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -11.737   3.204  26.711  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -10.731   5.078  24.098  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -10.448   6.167  25.153  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -11.496   7.303  25.137  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -12.577   7.155  25.763  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -11.244   8.370  24.521  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -12.819   2.864  24.831  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -10.120   3.048  22.645  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -9.715   3.697  25.385  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -10.049   5.236  23.260  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -11.748   5.177  23.718  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -10.415   5.725  26.152  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -9.450   6.574  24.963  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -10.992 -20.192  -5.795  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.022 -18.787  -5.315  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.974 -18.525  -4.223  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.143 -17.627  -4.381  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.436 -18.360  -4.874  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.222 -20.697  -5.384  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.852 -20.663  -5.561  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.883 -20.213  -6.797  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.743 -18.147  -6.152  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.417 -17.321  -4.535  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.127 -18.434  -5.715  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.794 -18.989  -4.057  1.00  0.00           H  
ATOM     13  N   GLY A   2      -9.989 -19.286  -3.117  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -9.123 -19.069  -1.944  1.00  0.00           C  
ATOM     15  C   GLY A   2      -9.654 -17.975  -1.004  1.00  0.00           C  
ATOM     16  O   GLY A   2     -10.632 -17.291  -1.319  1.00  0.00           O  
ATOM     17  H   GLY A   2     -10.713 -19.984  -3.014  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -9.041 -19.999  -1.382  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -8.122 -18.783  -2.272  1.00  0.00           H  
ATOM     20  N   HIS A   3      -8.998 -17.787   0.151  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -9.368 -16.783   1.170  1.00  0.00           C  
ATOM     22  C   HIS A   3      -8.275 -15.719   1.390  1.00  0.00           C  
ATOM     23  O   HIS A   3      -7.891 -15.405   2.519  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -9.854 -17.484   2.456  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -10.562 -16.565   3.432  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.307 -15.439   3.115  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -10.602 -16.727   4.789  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -11.789 -14.927   4.266  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -11.371 -15.692   5.298  1.00  0.00           N  
ATOM     30  H   HIS A   3      -8.215 -18.402   0.337  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -10.219 -16.225   0.785  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -10.555 -18.276   2.186  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -9.004 -17.951   2.957  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -11.488 -15.070   2.187  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -10.134 -17.526   5.355  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -12.435 -14.056   4.341  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -11.603 -15.549   6.278  1.00  0.00           H  
ATOM     38  N   MET A   4      -7.754 -15.177   0.288  1.00  0.00           N  
ATOM     39  CA  MET A   4      -6.780 -14.076   0.279  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.448 -12.735   0.639  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.657 -12.564   0.446  1.00  0.00           O  
ATOM     42  CB  MET A   4      -6.112 -14.003  -1.109  1.00  0.00           C  
ATOM     43  CG  MET A   4      -4.692 -14.573  -1.052  1.00  0.00           C  
ATOM     44  SD  MET A   4      -3.944 -14.887  -2.673  1.00  0.00           S  
ATOM     45  CE  MET A   4      -2.227 -15.182  -2.164  1.00  0.00           C  
ATOM     46  H   MET A   4      -8.150 -15.483  -0.588  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.018 -14.273   1.036  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -6.697 -14.564  -1.841  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -6.052 -12.969  -1.451  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -4.064 -13.868  -0.505  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -4.708 -15.514  -0.499  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -2.177 -15.373  -1.092  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -1.829 -16.045  -2.700  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -1.624 -14.305  -2.400  1.00  0.00           H  
ATOM     55  N   LYS A   5      -6.651 -11.779   1.139  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.076 -10.421   1.532  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.067  -9.360   1.077  1.00  0.00           C  
ATOM     58  O   LYS A   5      -5.058  -9.119   1.742  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -7.316 -10.323   3.051  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -8.391 -11.294   3.566  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -9.107 -10.720   4.792  1.00  0.00           C  
ATOM     62  CE  LYS A   5     -10.087 -11.755   5.357  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -11.148 -11.113   6.178  1.00  0.00           N  
ATOM     64  H   LYS A   5      -5.676 -12.020   1.258  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -8.022 -10.185   1.043  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -6.387 -10.508   3.593  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -7.631  -9.300   3.263  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -9.141 -11.458   2.792  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -7.923 -12.249   3.814  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -8.380 -10.447   5.558  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -9.651  -9.828   4.476  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -10.542 -12.297   4.522  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -9.524 -12.478   5.956  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -11.762 -11.802   6.592  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -11.719 -10.495   5.617  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -10.752 -10.569   6.932  1.00  0.00           H  
ATOM     77  N   GLU A   6      -6.319  -8.746  -0.074  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.524  -7.634  -0.613  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.810  -6.300   0.107  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.774  -6.170   0.868  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -5.790  -7.463  -2.119  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -5.628  -8.750  -2.945  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -6.984  -9.430  -3.239  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -7.693  -9.835  -2.285  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -7.350  -9.562  -4.432  1.00  0.00           O  
ATOM     86  H   GLU A   6      -7.111  -9.075  -0.618  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -4.463  -7.862  -0.480  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -6.790  -7.052  -2.271  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -5.077  -6.728  -2.495  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -5.142  -8.486  -3.887  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -4.960  -9.444  -2.427  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.985  -5.283  -0.157  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -5.173  -3.926   0.356  1.00  0.00           C  
ATOM     94  C   PHE A   7      -6.272  -3.159  -0.404  1.00  0.00           C  
ATOM     95  O   PHE A   7      -6.283  -3.120  -1.637  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.830  -3.180   0.318  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.970  -3.436   1.544  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.475  -3.120   2.820  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.677  -3.982   1.427  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.706  -3.371   3.967  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.909  -4.219   2.584  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -1.421  -3.914   3.851  1.00  0.00           C  
ATOM    103  H   PHE A   7      -4.226  -5.440  -0.807  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.497  -3.997   1.395  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -3.281  -3.446  -0.590  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -4.030  -2.114   0.270  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -4.456  -2.681   2.930  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -1.270  -4.209   0.453  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -3.090  -3.120   4.939  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.094  -4.608   2.526  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.822  -4.085   4.732  1.00  0.00           H  
ATOM    112  N   ARG A   8      -7.196  -2.533   0.343  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.310  -1.709  -0.167  1.00  0.00           C  
ATOM    114  C   ARG A   8      -8.003  -0.203  -0.145  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.173   0.231   0.653  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.574  -1.998   0.668  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.414  -3.103   0.021  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.727  -3.279   0.789  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.579  -4.318   0.181  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.733  -4.763   0.643  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -14.264  -4.297   1.740  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -14.386  -5.693   0.008  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.090  -2.607   1.346  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.494  -1.975  -1.209  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.302  -2.283   1.687  1.00  0.00           H  
ATOM    126  HB3 ARG A   8     -10.188  -1.097   0.734  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.636  -2.821  -1.012  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.854  -4.040   0.026  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.494  -3.553   1.821  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -12.264  -2.328   0.790  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.261  -4.736  -0.680  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -13.780  -3.572   2.241  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -15.143  -4.646   2.082  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -14.016  -6.081  -0.844  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -15.264  -6.030   0.365  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.700   0.616  -0.956  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.528   2.067  -0.963  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.062   2.698   0.333  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.146   2.359   0.813  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.282   2.558  -2.201  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.393   1.524  -2.372  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.740   0.224  -1.903  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.471   2.308  -1.073  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.677   3.566  -2.073  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.618   2.516  -3.064  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.227   1.770  -1.714  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.729   1.457  -3.407  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.492  -0.410  -1.436  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.289  -0.301  -2.745  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.277   3.596   0.927  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.593   4.310   2.166  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.233   3.535   3.440  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.365   4.081   4.536  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.412   3.838   0.453  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.040   5.250   2.179  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.656   4.548   2.198  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.792   2.275   3.325  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.396   1.445   4.467  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.219   2.096   5.213  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.219   2.483   4.598  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.037   0.022   3.995  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.366  -1.045   5.052  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.000  -0.864   6.236  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -8.003  -2.067   4.700  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.699   1.885   2.398  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.251   1.377   5.143  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.591  -0.207   3.087  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.977  -0.029   3.745  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.344   2.236   6.537  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.300   2.778   7.415  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.154   1.772   7.530  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.303   0.723   8.160  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.895   3.158   8.789  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.862   4.677   9.002  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -6.384   5.052  10.395  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -6.551   6.572  10.504  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -6.928   6.985  11.882  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.176   1.845   6.954  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.890   3.675   6.947  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.928   2.811   8.865  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.328   2.684   9.589  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.834   5.034   8.903  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.476   5.157   8.238  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -7.350   4.571  10.566  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.674   4.701  11.148  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -5.612   7.053  10.215  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -7.322   6.889   9.796  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -7.045   7.987  11.941  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -6.218   6.721  12.551  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.800   6.559  12.168  1.00  0.00           H  
ATOM    191  N   VAL A  13      -3.014   2.078   6.915  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.813   1.228   6.903  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.597   1.977   7.454  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.573   3.206   7.489  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.547   0.646   5.497  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.701  -0.250   5.045  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.325   1.695   4.402  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.973   2.952   6.401  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.970   0.381   7.570  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.655   0.025   5.548  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.467  -0.679   4.072  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.844  -1.049   5.766  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -3.626   0.319   4.959  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -2.239   2.267   4.236  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.517   2.370   4.683  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -1.054   1.195   3.472  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.422   1.247   7.904  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.704   1.799   8.372  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.743   1.696   7.260  1.00  0.00           C  
ATOM    210  O   VAL A  14       2.911   0.640   6.652  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.192   1.131   9.677  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.108  -0.400   9.651  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.628   1.538  10.049  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.327   0.236   7.846  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.570   2.855   8.605  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.539   1.478  10.480  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       1.128  -0.702  10.016  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       2.243  -0.768   8.638  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       2.878  -0.836  10.287  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       4.355   0.922   9.521  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       3.812   2.578   9.797  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       3.766   1.419  11.124  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.437   2.804   6.991  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.541   2.864   6.036  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.602   3.877   6.507  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.381   5.084   6.386  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.974   3.196   4.646  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.985   3.121   3.483  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.938   1.925   3.553  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.233   2.997   2.159  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.199   3.646   7.493  1.00  0.00           H  
ATOM    232  HA  LEU A  15       4.982   1.872   5.976  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.151   2.517   4.446  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.549   4.194   4.683  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.575   4.038   3.468  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.686   2.098   4.325  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.459   1.807   2.603  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       5.383   1.012   3.771  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       4.935   3.134   1.339  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.454   3.750   2.101  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.775   2.014   2.068  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.722   3.440   7.111  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.792   4.347   7.529  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.551   4.961   6.327  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.496   4.416   5.218  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.694   3.500   8.435  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.484   2.073   7.937  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.027   2.066   7.482  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.360   5.146   8.125  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.742   3.794   8.374  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.339   3.579   9.464  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.133   1.884   7.081  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.662   1.340   8.725  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       6.913   1.380   6.642  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.382   1.764   8.309  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.277   6.084   6.522  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.441   6.821   7.784  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.216   7.667   8.192  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.167   8.158   9.320  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.673   7.704   7.560  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.607   8.019   6.067  1.00  0.00           C  
ATOM    262  CD  PRO A  17      10.070   6.718   5.473  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.660   6.132   8.600  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.658   8.610   8.169  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.576   7.127   7.769  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.895   8.827   5.892  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.587   8.274   5.665  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.466   6.929   4.590  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.903   6.065   5.209  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.211   7.807   7.316  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.956   8.532   7.576  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.197   7.972   8.795  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.685   8.723   9.625  1.00  0.00           O  
ATOM    274  CB  TYR A  18       5.060   8.488   6.326  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.777   8.710   5.003  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.265   9.989   4.671  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.953   7.636   4.104  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.918  10.197   3.438  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.588   7.845   2.864  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       7.071   9.127   2.529  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.691   9.309   1.331  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.336   7.417   6.391  1.00  0.00           H  
ATOM    283  HA  TYR A  18       6.201   9.574   7.785  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.551   7.525   6.282  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.281   9.244   6.432  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       6.134  10.812   5.362  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.575   6.652   4.346  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.286  11.179   3.177  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.693   7.041   2.147  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.601   9.630   1.447  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.130   6.640   8.899  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.551   5.877  10.015  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.068   5.537   9.833  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.576   4.581  10.427  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.475   6.128   8.094  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.102   4.943  10.126  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.659   6.439  10.943  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.347   6.299   9.008  1.00  0.00           N  
ATOM    299  CA  VAL A  20       0.944   6.074   8.623  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.756   6.517   7.170  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.301   7.544   6.763  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.037   6.865   9.525  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.498   6.517   9.203  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.170   6.609  11.023  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.824   7.079   8.576  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.731   5.002   8.695  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.107   7.931   9.349  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.652   5.439   9.273  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -2.164   7.020   9.904  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.758   6.856   8.200  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -0.581   7.147  11.601  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       0.093   5.542  11.235  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       1.150   6.972  11.334  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.033   5.774   6.397  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.425   6.078   5.021  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.793   5.485   4.680  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.330   4.666   5.430  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.436   4.934   6.806  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.463   7.158   4.869  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.312   5.652   4.340  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.360   5.890   3.541  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.624   5.358   3.018  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.462   4.976   1.551  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.894   5.718   0.745  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.817   6.311   3.242  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -4.954   6.718   4.716  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.799   7.572   2.371  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.921   6.612   2.987  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.861   4.443   3.561  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.710   5.753   2.981  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.913   7.213   4.871  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -4.914   5.832   5.349  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -4.153   7.402   4.995  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.094   7.316   1.352  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.499   8.313   2.757  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -3.801   8.003   2.356  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.927   3.780   1.206  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.903   3.249  -0.163  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.915   4.013  -1.031  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.014   4.310  -0.567  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.249   1.750  -0.138  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.140   1.129  -1.536  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.368   0.954   0.839  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.363   3.226   1.933  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.903   3.375  -0.580  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.274   1.656   0.200  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.232   1.478  -2.025  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.120   0.040  -1.468  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -5.003   1.414  -2.138  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.718  -0.074   0.878  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.325   0.980   0.524  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -3.460   1.342   1.853  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.585   4.306  -2.289  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.456   5.027  -3.225  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.032   4.120  -4.331  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.210   4.232  -4.676  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.667   6.205  -3.812  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.621   4.147  -2.556  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.303   5.446  -2.680  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.116   6.717  -3.022  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -3.967   5.850  -4.565  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -5.359   6.907  -4.277  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.216   3.212  -4.877  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.603   2.259  -5.925  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.414   1.493  -6.508  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.261   1.749  -6.149  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.259   3.180  -4.556  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.308   1.539  -5.510  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.092   2.795  -6.739  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.701   0.550  -7.408  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.715  -0.278  -8.111  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.240   0.449  -9.377  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.037   0.743 -10.271  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.290  -1.676  -8.466  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.582  -2.557  -7.232  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.263  -2.435  -9.323  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.846  -2.185  -6.450  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.674   0.429  -7.654  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -2.852  -0.429  -7.460  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.206  -1.566  -9.049  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.719  -3.591  -7.554  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.721  -2.534  -6.568  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.228  -2.027 -10.334  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.281  -2.349  -8.858  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.534  -3.489  -9.405  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.063  -2.970  -5.725  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.701  -1.253  -5.909  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.688  -2.092  -7.135  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.934   0.702  -9.466  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.271   1.288 -10.629  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.300   0.281 -11.262  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.678  -0.135 -10.639  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.556   2.572 -10.197  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.369   0.477  -8.653  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.014   1.565 -11.378  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.249   3.198  -9.642  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.303   2.332  -9.569  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.221   3.119 -11.080  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.569  -0.135 -12.499  1.00  0.00           N  
ATOM    400  CA  GLN A  28       0.317  -1.009 -13.266  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.494  -0.237 -13.902  1.00  0.00           C  
ATOM    402  O   GLN A  28       1.296   0.579 -14.806  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.491  -1.791 -14.312  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.609  -2.642 -13.678  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -1.868  -3.936 -14.448  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -2.860  -4.095 -15.149  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -0.992  -4.916 -14.343  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.438   0.154 -12.921  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.736  -1.746 -12.587  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -0.922  -1.113 -15.051  1.00  0.00           H  
ATOM    411  HB3 GLN A  28       0.205  -2.449 -14.819  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.343  -2.908 -12.656  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.527  -2.053 -13.642  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.158  -4.827 -13.787  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.181  -5.763 -14.856  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.725  -0.506 -13.443  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.994   0.050 -13.960  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.696  -0.926 -14.906  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.986  -2.059 -14.525  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.933   0.394 -12.786  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.690   1.791 -12.195  1.00  0.00           C  
ATOM    422  CD  ARG A  29       5.264   2.891 -13.101  1.00  0.00           C  
ATOM    423  NE  ARG A  29       5.392   4.184 -12.397  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       6.167   5.197 -12.748  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       6.893   5.172 -13.831  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       6.236   6.268 -12.011  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.780  -1.206 -12.707  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.785   0.960 -14.524  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.814  -0.351 -12.002  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.973   0.340 -13.116  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       3.621   1.945 -12.055  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       5.189   1.840 -11.226  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       6.253   2.574 -13.439  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       4.619   3.015 -13.973  1.00  0.00           H  
ATOM    435  HE  ARG A  29       4.867   4.311 -11.546  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       6.849   4.364 -14.427  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       7.483   5.949 -14.081  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       5.699   6.339 -11.162  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       6.834   7.030 -12.282  1.00  0.00           H  
ATOM    440  N   SER A  30       4.967  -0.478 -16.131  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.724  -1.197 -17.169  1.00  0.00           C  
ATOM    442  C   SER A  30       7.189  -1.407 -16.751  1.00  0.00           C  
ATOM    443  O   SER A  30       7.944  -0.439 -16.624  1.00  0.00           O  
ATOM    444  CB  SER A  30       5.631  -0.411 -18.486  1.00  0.00           C  
ATOM    445  OG  SER A  30       6.478  -0.956 -19.487  1.00  0.00           O  
ATOM    446  H   SER A  30       4.666   0.463 -16.335  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.270  -2.174 -17.337  1.00  0.00           H  
ATOM    448  HB2 SER A  30       4.599  -0.444 -18.839  1.00  0.00           H  
ATOM    449  HB3 SER A  30       5.900   0.633 -18.311  1.00  0.00           H  
ATOM    450  HG  SER A  30       7.348  -0.514 -19.424  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.593  -2.663 -16.524  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.950  -3.074 -16.106  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.364  -4.346 -16.857  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.653  -5.345 -16.812  1.00  0.00           O  
ATOM    455  CB  VAL A  31       9.004  -3.321 -14.581  1.00  0.00           C  
ATOM    456  CG1 VAL A  31      10.419  -3.712 -14.128  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       8.596  -2.085 -13.767  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.902  -3.404 -16.597  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.661  -2.283 -16.351  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.324  -4.133 -14.324  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      10.443  -3.829 -13.045  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      10.716  -4.659 -14.578  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      11.131  -2.936 -14.417  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       9.215  -1.231 -14.044  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       7.551  -1.845 -13.950  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       8.709  -2.285 -12.701  1.00  0.00           H  
ATOM    467  N   SER A  32      10.510  -4.350 -17.549  1.00  0.00           N  
ATOM    468  CA  SER A  32      11.009  -5.523 -18.306  1.00  0.00           C  
ATOM    469  C   SER A  32      10.012  -6.043 -19.373  1.00  0.00           C  
ATOM    470  O   SER A  32      10.001  -7.225 -19.726  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.441  -6.611 -17.302  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.322  -7.567 -17.874  1.00  0.00           O  
ATOM    473  H   SER A  32      11.066  -3.506 -17.553  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.903  -5.209 -18.846  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.959  -6.129 -16.473  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.560  -7.116 -16.901  1.00  0.00           H  
ATOM    477  HG  SER A  32      11.785  -8.202 -18.389  1.00  0.00           H  
ATOM    478  N   GLY A  33       9.135  -5.160 -19.873  1.00  0.00           N  
ATOM    479  CA  GLY A  33       8.049  -5.454 -20.819  1.00  0.00           C  
ATOM    480  C   GLY A  33       6.744  -5.964 -20.183  1.00  0.00           C  
ATOM    481  O   GLY A  33       5.728  -6.043 -20.878  1.00  0.00           O  
ATOM    482  H   GLY A  33       9.229  -4.208 -19.550  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       7.815  -4.546 -21.375  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.384  -6.203 -21.538  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.735  -6.279 -18.881  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.556  -6.723 -18.115  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.085  -5.631 -17.154  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.844  -5.106 -16.342  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.797  -8.081 -17.416  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       6.977  -8.119 -16.437  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       4.540  -8.562 -16.678  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.593  -6.143 -18.357  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.740  -6.897 -18.818  1.00  0.00           H  
ATOM    494  HB  VAL A  34       6.006  -8.807 -18.202  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       7.905  -7.895 -16.962  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       6.835  -7.397 -15.633  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       7.062  -9.115 -16.002  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       3.648  -8.356 -17.271  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       4.606  -9.639 -16.519  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       4.450  -8.067 -15.711  1.00  0.00           H  
ATOM    501  N   SER A  35       3.816  -5.238 -17.265  1.00  0.00           N  
ATOM    502  CA  SER A  35       3.229  -4.277 -16.328  1.00  0.00           C  
ATOM    503  C   SER A  35       2.911  -4.983 -15.007  1.00  0.00           C  
ATOM    504  O   SER A  35       2.092  -5.904 -14.973  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.970  -3.660 -16.947  1.00  0.00           C  
ATOM    506  OG  SER A  35       2.261  -2.373 -17.469  1.00  0.00           O  
ATOM    507  H   SER A  35       3.228  -5.684 -17.951  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.940  -3.482 -16.132  1.00  0.00           H  
ATOM    509  HB2 SER A  35       1.604  -4.301 -17.749  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.183  -3.588 -16.203  1.00  0.00           H  
ATOM    511  HG  SER A  35       2.255  -1.725 -16.741  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.513  -4.519 -13.904  1.00  0.00           N  
ATOM    513  CA  ARG A  36       3.267  -5.035 -12.543  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.417  -4.053 -11.753  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.667  -2.850 -11.786  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.569  -5.314 -11.778  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.633  -6.080 -12.577  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.499  -6.951 -11.649  1.00  0.00           C  
ATOM    519  NE  ARG A  36       7.946  -6.800 -11.893  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       8.912  -7.313 -11.148  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.663  -8.092 -10.132  1.00  0.00           N  
ATOM    522  NH2 ARG A  36      10.161  -7.054 -11.407  1.00  0.00           N  
ATOM    523  H   ARG A  36       4.168  -3.751 -14.030  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.721  -5.978 -12.609  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       5.013  -4.375 -11.451  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.300  -5.879 -10.884  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       5.156  -6.728 -13.312  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       6.237  -5.336 -13.101  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       6.298  -6.687 -10.609  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.213  -7.995 -11.796  1.00  0.00           H  
ATOM    531  HE  ARG A  36       8.237  -6.228 -12.669  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       7.708  -8.329  -9.926  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.407  -8.475  -9.575  1.00  0.00           H  
ATOM    534 HH21 ARG A  36      10.412  -6.454 -12.174  1.00  0.00           H  
ATOM    535 HH22 ARG A  36      10.886  -7.444 -10.827  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.404  -4.558 -11.061  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.550  -3.766 -10.187  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.284  -3.310  -8.911  1.00  0.00           C  
ATOM    539  O   ALA A  37       2.050  -4.065  -8.305  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.691  -4.607  -9.879  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.291  -5.560 -11.061  1.00  0.00           H  
ATOM    542  HA  ALA A  37       0.224  -2.870 -10.717  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -0.414  -5.641  -9.680  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.194  -4.218  -8.997  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.373  -4.563 -10.730  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.994  -2.079  -8.488  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.529  -1.434  -7.293  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.462  -0.578  -6.594  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.184   0.253  -7.235  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.719  -0.555  -7.696  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.985  -1.316  -8.051  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.814  -1.794  -7.022  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.346  -1.543  -9.392  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.987  -2.511  -7.316  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.532  -2.240  -9.697  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.347  -2.744  -8.661  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.469  -3.453  -8.963  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.457  -1.487  -9.110  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.875  -2.195  -6.599  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.427   0.077  -8.537  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.942   0.106  -6.861  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.539  -1.612  -5.999  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.708  -1.200 -10.192  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.613  -2.876  -6.516  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.823  -2.405 -10.724  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.927  -3.761  -8.164  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.258  -0.769  -5.288  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.656   0.057  -4.490  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.065   1.455  -4.288  1.00  0.00           C  
ATOM    570  O   TYR A  39       1.014   1.590  -3.710  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.935  -0.581  -3.122  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.403  -2.019  -3.155  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.456  -2.401  -4.008  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.775  -2.976  -2.337  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.857  -3.749  -4.075  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.184  -4.319  -2.391  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.222  -4.713  -3.261  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.569  -6.025  -3.346  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.811  -1.477  -4.816  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.601   0.153  -5.024  1.00  0.00           H  
ATOM    581  HB2 TYR A  39      -0.040  -0.513  -2.513  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.695   0.006  -2.615  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.946  -1.660  -4.624  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.025  -2.686  -1.671  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.628  -4.049  -4.770  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.692  -5.054  -1.778  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -3.166  -6.193  -4.092  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.759   2.487  -4.766  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.386   3.892  -4.590  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.710   4.359  -3.155  1.00  0.00           C  
ATOM    591  O   GLN A  40      -1.871   4.618  -2.845  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.167   4.750  -5.602  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.020   4.353  -7.076  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -1.805   5.303  -7.984  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -1.266   5.983  -8.845  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -3.109   5.408  -7.830  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.616   2.273  -5.266  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.683   4.016  -4.771  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -2.225   4.702  -5.353  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -0.841   5.780  -5.502  1.00  0.00           H  
ATOM    601  HG2 GLN A  40       0.034   4.371  -7.353  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -1.396   3.342  -7.226  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -3.606   4.870  -7.138  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.590   6.039  -8.453  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.278   4.468  -2.267  1.00  0.00           N  
ATOM    606  CA  VAL A  41       0.093   4.954  -0.884  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.358   6.453  -0.820  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.498   6.875  -0.981  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.999   4.233   0.128  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.526   4.528   1.560  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.992   2.720  -0.077  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.205   4.168  -2.553  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -0.936   4.774  -0.579  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.026   4.576   0.020  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       1.154   4.002   2.278  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.591   5.597   1.760  1.00  0.00           H  
ATOM    617 HG13 VAL A  41      -0.505   4.201   1.691  1.00  0.00           H  
ATOM    618 HG21 VAL A  41      -0.028   2.341  -0.019  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.428   2.473  -1.050  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.598   2.264   0.703  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.685   7.256  -0.631  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.610   8.718  -0.521  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.603   9.142   0.960  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.397   8.635   1.759  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -1.816   9.305  -1.279  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.575  10.723  -1.813  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.261  11.639  -1.023  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -1.744  10.915  -3.041  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.579   6.817  -0.437  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.317   9.078  -0.979  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.046   8.657  -2.127  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.695   9.306  -0.631  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.296  10.051   1.349  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.460  10.502   2.741  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.011  11.964   2.917  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.238  12.779   2.018  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.924  10.341   3.182  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.564   9.044   2.733  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.369   7.859   3.458  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.299   9.015   1.535  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.913   6.653   2.992  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.853   7.815   1.068  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.662   6.634   1.803  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.922  10.422   0.648  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.144   9.866   3.387  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.509  11.171   2.786  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.972  10.402   4.270  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.792   7.859   4.365  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.410   9.916   0.961  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.738   5.753   3.557  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.417   7.802   0.146  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       4.099   5.718   1.446  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.583  12.343   4.066  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.988  13.727   4.319  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.221  14.671   4.473  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.340  14.249   4.776  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.850  13.664   5.585  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.300  12.449   6.331  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.913  11.495   5.203  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.602  14.084   3.491  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.779  14.574   6.183  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.887  13.478   5.304  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.408  12.734   6.891  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -2.046  12.009   6.994  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.066  10.879   5.507  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.766  10.863   4.946  1.00  0.00           H  
ATOM    667  N   GLY A  45      -0.012  15.973   4.271  1.00  0.00           N  
ATOM    668  CA  GLY A  45       0.996  17.043   4.348  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.825  17.262   3.069  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.483  18.296   2.934  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.960  16.237   4.040  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.494  17.981   4.586  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.690  16.827   5.160  1.00  0.00           H  
ATOM    674  N   SER A  46       1.788  16.323   2.121  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.481  16.361   0.822  1.00  0.00           C  
ATOM    676  C   SER A  46       1.736  15.538  -0.246  1.00  0.00           C  
ATOM    677  O   SER A  46       0.628  15.049  -0.015  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.939  15.890   0.997  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.010  14.603   1.590  1.00  0.00           O  
ATOM    680  H   SER A  46       1.249  15.491   2.318  1.00  0.00           H  
ATOM    681  HA  SER A  46       2.503  17.391   0.465  1.00  0.00           H  
ATOM    682  HB2 SER A  46       4.448  15.865   0.032  1.00  0.00           H  
ATOM    683  HB3 SER A  46       4.465  16.608   1.629  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.916  14.478   1.935  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.322  15.420  -1.448  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.837  14.595  -2.580  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.683  13.332  -2.774  1.00  0.00           C  
ATOM    688  O   ARG A  47       2.509  12.618  -3.763  1.00  0.00           O  
ATOM    689  CB  ARG A  47       1.814  15.432  -3.871  1.00  0.00           C  
ATOM    690  CG  ARG A  47       0.798  16.583  -3.816  1.00  0.00           C  
ATOM    691  CD  ARG A  47       1.235  17.771  -4.692  1.00  0.00           C  
ATOM    692  NE  ARG A  47       1.258  19.034  -3.926  1.00  0.00           N  
ATOM    693  CZ  ARG A  47       2.091  19.384  -2.959  1.00  0.00           C  
ATOM    694  NH1 ARG A  47       3.105  18.642  -2.607  1.00  0.00           N  
ATOM    695  NH2 ARG A  47       1.919  20.500  -2.313  1.00  0.00           N  
ATOM    696  H   ARG A  47       3.205  15.898  -1.558  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.822  14.242  -2.381  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       2.822  15.811  -4.043  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       1.550  14.799  -4.720  1.00  0.00           H  
ATOM    700  HG2 ARG A  47      -0.172  16.219  -4.158  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       0.666  16.920  -2.788  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       2.219  17.590  -5.129  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       0.532  17.866  -5.523  1.00  0.00           H  
ATOM    704  HE  ARG A  47       0.529  19.699  -4.130  1.00  0.00           H  
ATOM    705 HH11 ARG A  47       3.314  17.835  -3.165  1.00  0.00           H  
ATOM    706 HH12 ARG A  47       3.746  18.953  -1.896  1.00  0.00           H  
ATOM    707 HH21 ARG A  47       1.155  21.110  -2.555  1.00  0.00           H  
ATOM    708 HH22 ARG A  47       2.542  20.761  -1.568  1.00  0.00           H  
ATOM    709  N   SER A  48       3.610  13.065  -1.849  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.440  11.859  -1.833  1.00  0.00           C  
ATOM    711  C   SER A  48       3.572  10.613  -1.975  1.00  0.00           C  
ATOM    712  O   SER A  48       2.582  10.443  -1.256  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.270  11.779  -0.547  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.327  12.723  -0.602  1.00  0.00           O  
ATOM    715  H   SER A  48       3.674  13.686  -1.058  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.130  11.898  -2.677  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.637  11.977   0.320  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.689  10.775  -0.449  1.00  0.00           H  
ATOM    719  HG  SER A  48       6.953  12.526   0.123  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.942   9.759  -2.929  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.321   8.459  -3.167  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.377   7.364  -3.088  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.488   7.533  -3.597  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.595   8.415  -4.521  1.00  0.00           C  
ATOM    725  CG  LYS A  49       1.277   9.218  -4.578  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.208   8.395  -5.316  1.00  0.00           C  
ATOM    727  CE  LYS A  49      -0.955   9.206  -5.905  1.00  0.00           C  
ATOM    728  NZ  LYS A  49      -2.195   9.119  -5.090  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.756  10.001  -3.480  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.588   8.275  -2.390  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       3.264   8.769  -5.309  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       2.381   7.365  -4.729  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       0.920   9.443  -3.572  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       1.458  10.156  -5.106  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       0.682   7.883  -6.155  1.00  0.00           H  
ATOM    736  HD3 LYS A  49      -0.164   7.640  -4.622  1.00  0.00           H  
ATOM    737  HE2 LYS A  49      -0.651  10.251  -6.017  1.00  0.00           H  
ATOM    738  HE3 LYS A  49      -1.158   8.813  -6.906  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49      -2.998   9.433  -5.619  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49      -2.115   9.732  -4.277  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49      -2.377   8.177  -4.778  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.011   6.232  -2.498  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.845   5.035  -2.420  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.131   3.879  -3.124  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.940   3.669  -2.908  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.145   4.717  -0.955  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.090   6.213  -2.074  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.795   5.220  -2.917  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       4.223   4.427  -0.455  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.855   3.891  -0.899  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.575   5.590  -0.463  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.839   3.158  -3.993  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.289   2.084  -4.824  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.616   0.716  -4.207  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.739   0.221  -4.329  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.838   2.224  -6.260  1.00  0.00           C  
ATOM    757  CG  TYR A  51       4.024   3.104  -7.200  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.560   4.372  -6.792  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       3.745   2.652  -8.506  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.811   5.173  -7.675  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       2.977   3.441  -9.384  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.512   4.708  -8.973  1.00  0.00           C  
ATOM    763  OH  TYR A  51       1.795   5.485  -9.828  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.813   3.395  -4.118  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.198   2.171  -4.846  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.859   2.606  -6.226  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.904   1.233  -6.703  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.778   4.751  -5.807  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       4.118   1.693  -8.839  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       2.464   6.146  -7.359  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       2.734   3.080 -10.370  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.593   5.031 -10.662  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.650   0.112  -3.509  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.832  -1.171  -2.799  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.543  -2.363  -3.722  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.462  -2.398  -4.314  1.00  0.00           O  
ATOM    777  CB  VAL A  52       2.922  -1.254  -1.564  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.022  -2.615  -0.864  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.258  -0.137  -0.562  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.755   0.591  -3.447  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.860  -1.216  -2.445  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.892  -1.140  -1.884  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.379  -2.637   0.008  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.695  -3.415  -1.526  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.044  -2.798  -0.550  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       3.956   0.589  -0.977  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       2.337   0.381  -0.317  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.690  -0.541   0.353  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.452  -3.349  -3.849  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.247  -4.524  -4.699  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.090  -5.394  -4.200  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.082  -5.825  -3.046  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.577  -5.290  -4.672  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.216  -4.868  -3.351  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.746  -3.427  -3.182  1.00  0.00           C  
ATOM    796  HA  PRO A  53       4.038  -4.211  -5.723  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.435  -6.370  -4.719  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.203  -4.960  -5.500  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.813  -5.472  -2.540  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.303  -4.939  -3.378  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.674  -3.191  -2.121  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.447  -2.748  -3.672  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.135  -5.708  -5.079  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.005  -6.609  -4.768  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.432  -8.049  -4.438  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.708  -8.770  -3.755  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.032  -6.636  -5.907  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.577  -5.234  -6.206  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.520  -7.222  -7.214  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.186  -5.286  -5.999  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.500  -6.225  -3.881  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.869  -7.255  -5.582  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.580  -4.629  -5.304  1.00  0.00           H  
ATOM    814 HG12 VAL A  54       0.047  -4.730  -6.934  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -1.591  -5.312  -6.598  1.00  0.00           H  
ATOM    816 HG21 VAL A  54      -0.262  -7.211  -7.970  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       1.371  -6.636  -7.566  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       0.830  -8.255  -7.065  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.606  -8.473  -4.916  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.158  -9.822  -4.718  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.658 -10.040  -3.285  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.350 -11.058  -2.660  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.320 -10.061  -5.694  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.880  -9.958  -7.164  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.312 -11.183  -7.994  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       3.855 -12.315  -7.699  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       5.092 -11.020  -8.965  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.111  -7.822  -5.498  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.382 -10.565  -4.912  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.107  -9.328  -5.510  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.739 -11.049  -5.496  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       2.794  -9.859  -7.223  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       4.308  -9.040  -7.575  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.424  -9.076  -2.767  1.00  0.00           N  
ATOM    835  CA  ALA A  56       4.970  -9.095  -1.413  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.773  -7.731  -0.712  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.745  -7.023  -0.434  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.439  -9.539  -1.509  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.609  -8.282  -3.365  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.449  -9.843  -0.815  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.055  -8.741  -1.928  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.799  -9.802  -0.517  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.523 -10.421  -2.144  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.529  -7.370  -0.345  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.241  -6.065   0.245  1.00  0.00           C  
ATOM    846  C   PRO A  57       3.788  -5.959   1.675  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.305  -4.920   2.072  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.720  -5.919   0.158  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.205  -7.358   0.181  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.295  -8.111  -0.578  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.704  -5.280  -0.353  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.322  -5.327   0.976  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.454  -5.462  -0.795  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.150  -7.718   1.209  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.235  -7.451  -0.309  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.365  -9.139  -0.224  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.066  -8.095  -1.643  1.00  0.00           H  
ATOM    858  N   HIS A  58       3.762  -7.058   2.436  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.337  -7.149   3.785  1.00  0.00           C  
ATOM    860  C   HIS A  58       5.879  -7.145   3.799  1.00  0.00           C  
ATOM    861  O   HIS A  58       6.468  -6.730   4.794  1.00  0.00           O  
ATOM    862  CB  HIS A  58       3.757  -8.384   4.498  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.136  -9.699   3.856  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       3.430 -10.364   2.866  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       5.260 -10.425   4.139  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       4.141 -11.460   2.526  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       5.249 -11.523   3.296  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.315  -7.866   2.032  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.026  -6.267   4.348  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       4.102  -8.389   5.534  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       2.667  -8.300   4.527  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       2.513 -10.123   2.502  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       6.017 -10.182   4.878  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       3.859 -12.187   1.769  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       5.947 -12.263   3.270  1.00  0.00           H  
ATOM    876  N   SER A  59       6.541  -7.554   2.707  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.013  -7.613   2.580  1.00  0.00           C  
ATOM    878  C   SER A  59       8.683  -6.240   2.748  1.00  0.00           C  
ATOM    879  O   SER A  59       9.680  -6.116   3.463  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.401  -8.226   1.228  1.00  0.00           C  
ATOM    881  OG  SER A  59       9.806  -8.232   1.035  1.00  0.00           O  
ATOM    882  H   SER A  59       5.976  -7.856   1.927  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.404  -8.266   3.361  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.036  -9.252   1.194  1.00  0.00           H  
ATOM    885  HB3 SER A  59       7.942  -7.653   0.425  1.00  0.00           H  
ATOM    886  HG  SER A  59       9.986  -8.403   0.089  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.107  -5.187   2.150  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.572  -3.789   2.306  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.330  -3.217   3.718  1.00  0.00           C  
ATOM    890  O   VAL A  60       8.902  -2.189   4.082  1.00  0.00           O  
ATOM    891  CB  VAL A  60       7.933  -2.905   1.211  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.432  -2.662   1.423  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.637  -1.557   1.022  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.300  -5.373   1.567  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.650  -3.780   2.138  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.045  -3.441   0.268  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       5.900  -2.988   0.533  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.063  -3.235   2.265  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.215  -1.609   1.605  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       9.709  -1.713   0.900  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       8.247  -1.068   0.130  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.462  -0.908   1.881  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.498  -3.882   4.530  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.073  -3.449   5.866  1.00  0.00           C  
ATOM    905  C   GLY A  61       5.686  -2.784   5.920  1.00  0.00           C  
ATOM    906  O   GLY A  61       5.301  -2.289   6.980  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.157  -4.776   4.206  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.045  -4.323   6.518  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       7.802  -2.756   6.283  1.00  0.00           H  
ATOM    910  N   LEU A  62       4.927  -2.760   4.813  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.551  -2.247   4.772  1.00  0.00           C  
ATOM    912  C   LEU A  62       2.577  -3.244   5.423  1.00  0.00           C  
ATOM    913  O   LEU A  62       2.433  -4.374   4.948  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.114  -1.944   3.324  1.00  0.00           C  
ATOM    915  CG  LEU A  62       1.740  -1.232   3.295  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.891   0.275   3.482  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       0.960  -1.500   2.015  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.275  -3.233   3.992  1.00  0.00           H  
ATOM    919  HA  LEU A  62       3.523  -1.316   5.337  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       3.867  -1.330   2.825  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.041  -2.881   2.779  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.123  -1.603   4.110  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.572   0.820   2.595  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       2.929   0.514   3.693  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       1.288   0.591   4.328  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.392  -0.958   1.183  1.00  0.00           H  
ATOM    927 HD22 LEU A  62      -0.075  -1.185   2.145  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       0.979  -2.563   1.794  1.00  0.00           H  
ATOM    929  N   ARG A  63       1.883  -2.823   6.487  1.00  0.00           N  
ATOM    930  CA  ARG A  63       0.845  -3.613   7.181  1.00  0.00           C  
ATOM    931  C   ARG A  63      -0.353  -2.749   7.594  1.00  0.00           C  
ATOM    932  O   ARG A  63      -0.249  -1.523   7.636  1.00  0.00           O  
ATOM    933  CB  ARG A  63       1.454  -4.310   8.412  1.00  0.00           C  
ATOM    934  CG  ARG A  63       2.614  -5.255   8.060  1.00  0.00           C  
ATOM    935  CD  ARG A  63       3.105  -5.996   9.308  1.00  0.00           C  
ATOM    936  NE  ARG A  63       3.712  -7.295   8.960  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       3.923  -8.307   9.783  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       3.716  -8.204  11.065  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       4.340  -9.454   9.331  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.059  -1.875   6.797  1.00  0.00           H  
ATOM    941  HA  ARG A  63       0.467  -4.382   6.506  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       1.797  -3.560   9.126  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       0.670  -4.902   8.889  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.266  -5.975   7.318  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       3.451  -4.693   7.643  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       3.833  -5.369   9.828  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       2.255  -6.167   9.969  1.00  0.00           H  
ATOM    948  HE  ARG A  63       3.938  -7.459   7.992  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       3.416  -7.318  11.436  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       3.877  -8.982  11.684  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       4.493  -9.593   8.346  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       4.482 -10.223   9.965  1.00  0.00           H  
ATOM    953  N   LYS A  64      -1.485  -3.379   7.921  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -2.698  -2.715   8.439  1.00  0.00           C  
ATOM    955  C   LYS A  64      -2.404  -2.089   9.809  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.877  -2.765  10.696  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -3.868  -3.714   8.527  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -4.233  -4.310   7.156  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -5.307  -5.407   7.228  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -6.658  -4.910   6.699  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -7.679  -5.989   6.724  1.00  0.00           N  
ATOM    962  H   LYS A  64      -1.465  -4.388   7.878  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.992  -1.915   7.760  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -3.600  -4.519   9.214  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.744  -3.198   8.926  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -4.575  -3.508   6.502  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -3.343  -4.758   6.713  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -4.978  -6.251   6.620  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -5.416  -5.750   8.259  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -6.985  -4.065   7.312  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -6.528  -4.545   5.675  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -7.667  -6.485   7.606  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -7.517  -6.661   5.986  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -8.608  -5.610   6.596  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.701  -0.801   9.971  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.579  -0.089  11.242  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.712  -0.496  12.212  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.616  -1.259  11.857  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -2.578   1.423  10.966  1.00  0.00           C  
ATOM    980  H   ALA A  65      -3.214  -0.342   9.230  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.625  -0.353  11.704  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -1.887   1.660  10.155  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -3.580   1.751  10.696  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -2.261   1.964  11.858  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.676   0.024  13.442  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.684  -0.243  14.472  1.00  0.00           C  
ATOM    987  C   LEU A  66      -4.833   0.971  15.404  1.00  0.00           C  
ATOM    988  O   LEU A  66      -3.860   1.399  16.032  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.294  -1.529  15.238  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -5.453  -2.546  15.359  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -5.137  -3.830  14.588  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -5.722  -2.912  16.818  1.00  0.00           C  
ATOM    993  H   LEU A  66      -2.917   0.651  13.671  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -5.642  -0.392  13.971  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.455  -2.012  14.733  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -3.931  -1.262  16.231  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -6.373  -2.124  14.952  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -4.234  -4.294  14.986  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -4.984  -3.593  13.535  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -5.968  -4.530  14.675  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -6.564  -3.602  16.873  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -5.972  -2.010  17.378  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -4.840  -3.379  17.256  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -6.034   1.552  15.469  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -6.338   2.663  16.376  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -6.293   2.215  17.863  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -6.425   1.015  18.145  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -7.709   3.251  15.992  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.787   1.156  14.927  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -5.579   3.433  16.224  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -7.942   3.049  14.944  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -8.494   2.827  16.620  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -7.696   4.332  16.127  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -6.143   3.143  18.830  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -6.190   2.819  20.258  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -7.606   2.422  20.722  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -8.597   2.602  20.009  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -5.678   4.079  20.967  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -6.080   5.206  20.019  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -5.916   4.570  18.640  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -5.513   1.991  20.473  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -6.116   4.213  21.958  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -4.591   4.037  21.039  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -7.127   5.467  20.179  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -5.442   6.083  20.137  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -6.634   5.007  17.947  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -4.899   4.729  18.278  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -7.706   1.912  21.951  1.00  0.00           N  
ATOM   1029  CA  GLU A  69      -8.958   1.513  22.613  1.00  0.00           C  
ATOM   1030  C   GLU A  69      -9.173   2.341  23.896  1.00  0.00           C  
ATOM   1031  O   GLU A  69      -8.290   2.412  24.759  1.00  0.00           O  
ATOM   1032  CB  GLU A  69      -8.943  -0.004  22.914  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -10.127  -0.785  22.311  1.00  0.00           C  
ATOM   1034  CD  GLU A  69      -9.707  -1.705  21.143  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69      -8.915  -2.654  21.362  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -10.204  -1.516  20.005  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -6.856   1.824  22.489  1.00  0.00           H  
ATOM   1038  HA  GLU A  69      -9.792   1.727  21.945  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69      -8.003  -0.442  22.571  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69      -8.969  -0.151  23.995  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -10.565  -1.404  23.097  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -10.911  -0.095  21.990  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -10.335   2.999  24.009  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -10.778   3.766  25.196  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -11.317   2.880  26.352  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -11.164   1.636  26.311  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -11.818   4.822  24.760  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -11.274   5.838  23.739  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -12.267   7.002  23.515  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -13.343   6.792  22.901  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -11.978   8.150  23.942  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -11.884   3.432  27.323  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -10.991   2.898  23.248  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -9.922   4.300  25.610  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -12.689   4.318  24.340  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -12.137   5.384  25.637  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -10.320   6.229  24.105  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70     -11.081   5.334  22.787  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -3.700 -13.760  -3.634  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.415 -14.861  -4.331  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.566 -14.339  -5.220  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.703 -14.811  -5.129  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.895 -15.920  -3.314  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.331 -13.023  -3.340  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.234 -14.115  -2.812  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.997 -13.355  -4.233  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.704 -15.364  -4.989  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.300 -16.785  -3.844  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.060 -16.259  -2.699  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.671 -15.504  -2.668  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.312 -13.347  -6.085  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.328 -12.718  -6.945  1.00  0.00           C  
ATOM     15  C   GLY A   2      -7.208 -11.713  -6.191  1.00  0.00           C  
ATOM     16  O   GLY A   2      -6.934 -10.512  -6.214  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.371 -12.987  -6.171  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.830 -12.191  -7.760  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.966 -13.483  -7.391  1.00  0.00           H  
ATOM     20  N   HIS A   3      -8.260 -12.198  -5.519  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -9.212 -11.390  -4.735  1.00  0.00           C  
ATOM     22  C   HIS A   3      -9.752 -12.171  -3.524  1.00  0.00           C  
ATOM     23  O   HIS A   3     -10.759 -12.873  -3.634  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -10.344 -10.900  -5.661  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -11.322  -9.974  -4.977  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -12.680 -10.196  -4.821  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -11.019  -8.765  -4.413  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -13.194  -9.131  -4.172  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -12.203  -8.250  -3.911  1.00  0.00           N  
ATOM     30  H   HIS A   3      -8.377 -13.204  -5.547  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -8.695 -10.511  -4.348  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -9.909 -10.364  -6.506  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.884 -11.759  -6.063  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -13.197 -11.010  -5.142  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -10.041  -8.299  -4.377  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -14.240  -8.999  -3.908  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.313  -7.357  -3.436  1.00  0.00           H  
ATOM     38  N   MET A   4      -9.067 -12.078  -2.377  1.00  0.00           N  
ATOM     39  CA  MET A   4      -9.502 -12.736  -1.131  1.00  0.00           C  
ATOM     40  C   MET A   4      -9.023 -12.033   0.152  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.845 -11.748   1.024  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.092 -14.225  -1.167  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.086 -15.104  -0.395  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.037 -16.865  -0.833  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.084 -16.835  -2.320  1.00  0.00           C  
ATOM     46  H   MET A   4      -8.255 -11.478  -2.380  1.00  0.00           H  
ATOM     47  HA  MET A   4     -10.593 -12.689  -1.107  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.078 -14.568  -2.202  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.088 -14.360  -0.763  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.888 -15.008   0.670  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -11.100 -14.747  -0.582  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.636 -16.201  -3.085  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.194 -17.847  -2.711  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -12.071 -16.445  -2.065  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.713 -11.769   0.288  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.081 -11.022   1.400  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.015 -10.061   0.856  1.00  0.00           C  
ATOM     58  O   LYS A   5      -4.813 -10.284   0.998  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -6.505 -11.968   2.485  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -7.563 -12.591   3.413  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -8.096 -13.944   2.915  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -9.420 -14.360   3.576  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -10.530 -13.409   3.286  1.00  0.00           N  
ATOM     64  H   LYS A   5      -7.109 -12.092  -0.455  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -7.828 -10.388   1.883  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -5.895 -12.749   2.026  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -5.850 -11.378   3.128  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -7.111 -12.754   4.392  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -8.374 -11.875   3.544  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -8.230 -13.926   1.838  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -7.346 -14.708   3.126  1.00  0.00           H  
ATOM     72  HE2 LYS A   5      -9.683 -15.355   3.203  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -9.270 -14.443   4.658  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -11.430 -13.817   3.499  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -10.531 -13.114   2.316  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -10.441 -12.566   3.837  1.00  0.00           H  
ATOM     77  N   GLU A   6      -6.473  -8.985   0.217  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.639  -7.905  -0.334  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.976  -6.545   0.308  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.989  -6.395   0.997  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -5.810  -7.822  -1.863  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -5.638  -9.136  -2.649  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -4.318  -9.900  -2.410  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -3.278  -9.281  -2.078  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -4.322 -11.143  -2.598  1.00  0.00           O  
ATOM     86  H   GLU A   6      -7.475  -8.870   0.180  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -4.588  -8.103  -0.120  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -6.811  -7.443  -2.072  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -5.106  -7.085  -2.246  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -6.480  -9.791  -2.411  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -5.713  -8.896  -3.713  1.00  0.00           H  
ATOM     92  N   PHE A   7      -5.133  -5.534   0.074  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -5.333  -4.169   0.568  1.00  0.00           C  
ATOM     94  C   PHE A   7      -6.433  -3.412  -0.199  1.00  0.00           C  
ATOM     95  O   PHE A   7      -6.395  -3.317  -1.430  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.992  -3.420   0.527  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -3.143  -3.648   1.766  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.658  -3.309   3.033  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.850  -4.196   1.666  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.900  -3.545   4.190  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -1.093  -4.423   2.832  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -1.619  -4.099   4.089  1.00  0.00           C  
ATOM    103  H   PHE A   7      -4.336  -5.708  -0.523  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.659  -4.231   1.607  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -3.432  -3.701  -0.370  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -4.197  -2.355   0.457  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -4.637  -2.863   3.133  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -1.429  -4.431   0.698  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -3.287  -3.277   5.158  1.00  0.00           H  
ATOM    110  HE2 PHE A   7      -0.090  -4.814   2.783  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -1.033  -4.262   4.978  1.00  0.00           H  
ATOM    112  N   ARG A   8      -7.412  -2.857   0.534  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.529  -2.046   0.007  1.00  0.00           C  
ATOM    114  C   ARG A   8      -8.261  -0.534   0.082  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.473  -0.093   0.923  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.818  -2.392   0.781  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.580  -3.534   0.101  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.868  -3.875   0.863  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.927  -2.861   0.664  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -14.087  -2.790   1.295  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -14.404  -3.611   2.256  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -14.966  -1.888   0.964  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.353  -2.969   1.539  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.667  -2.287  -1.047  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.574  -2.681   1.803  1.00  0.00           H  
ATOM    126  HB3 ARG A   8     -10.469  -1.518   0.834  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.819  -3.247  -0.927  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.942  -4.418   0.078  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -12.233  -4.839   0.503  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.632  -3.969   1.925  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.787  -2.173  -0.060  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -13.738  -4.311   2.533  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -15.292  -3.544   2.725  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -14.778  -1.237   0.220  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -15.853  -1.850   1.438  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.934   0.281  -0.755  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.752   1.731  -0.776  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.309   2.387   0.497  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.405   2.062   0.959  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.467   2.211  -2.041  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.576   1.179  -2.236  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.939  -0.118  -1.734  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.690   1.959  -0.864  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.863   3.222  -1.935  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.779   2.158  -2.884  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.429   1.434  -1.604  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.882   1.103  -3.279  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.707  -0.748  -1.288  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.462  -0.651  -2.556  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.537   3.304   1.079  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.864   4.031   2.308  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.498   3.286   3.599  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.619   3.863   4.680  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.669   3.539   0.609  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.326   4.979   2.306  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.931   4.256   2.333  1.00  0.00           H  
ATOM    157  N   ASP A  11      -8.045   2.027   3.516  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.600   1.248   4.677  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.415   1.937   5.368  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.422   2.287   4.721  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.179  -0.179   4.275  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -8.337  -1.163   4.024  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -9.514  -0.744   3.909  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -8.056  -2.385   3.977  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.984   1.602   2.601  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.421   1.176   5.393  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -6.532  -0.137   3.398  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.582  -0.591   5.092  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.514   2.118   6.690  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.434   2.661   7.522  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.300   1.635   7.611  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.472   0.559   8.187  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.957   3.049   8.923  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.989   4.572   9.142  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.823   4.893  10.636  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -5.949   6.388  10.960  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -7.364   6.851  10.940  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.366   1.810   7.138  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -5.029   3.545   7.028  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.954   2.640   9.093  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.304   2.607   9.675  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.168   5.047   8.603  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.934   4.967   8.766  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -6.548   4.328  11.223  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -4.824   4.572  10.941  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -5.532   6.547  11.959  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -5.345   6.967  10.255  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -7.460   7.734  11.424  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -7.974   6.189  11.400  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.699   6.984   9.996  1.00  0.00           H  
ATOM    191  N   VAL A  13      -3.145   1.964   7.042  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.936   1.123   7.038  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.729   1.902   7.567  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.727   3.133   7.572  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.674   0.527   5.635  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.811  -0.400   5.202  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.497   1.576   4.532  1.00  0.00           C  
ATOM    198  H   VAL A  13      -3.089   2.860   6.569  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -2.079   0.286   7.717  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.768  -0.077   5.681  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.926  -1.195   5.932  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -3.750   0.145   5.117  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.572  -0.838   4.234  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -2.420   2.136   4.392  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.688   2.259   4.786  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -1.253   1.077   3.594  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.306   1.200   8.028  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.580   1.796   8.473  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.620   1.665   7.365  1.00  0.00           C  
ATOM    210  O   VAL A  14       2.814   0.583   6.814  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.081   1.210   9.810  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.022  -0.315   9.865  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.524   1.616  10.152  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.233   0.188   7.990  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.429   2.860   8.652  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.427   1.592  10.595  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       0.986  -0.638   9.791  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       2.605  -0.735   9.046  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       2.428  -0.663  10.814  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       3.715   2.646   9.868  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       3.679   1.521  11.227  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.240   0.978   9.631  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.283   2.774   7.039  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.379   2.824   6.073  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.429   3.865   6.512  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.187   5.065   6.361  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.797   3.113   4.680  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.807   3.060   3.516  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.785   1.884   3.589  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.059   2.917   2.192  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.031   3.629   7.512  1.00  0.00           H  
ATOM    232  HA  LEU A  15       4.829   1.833   6.033  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.006   2.396   4.489  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.332   4.095   4.698  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.376   3.990   3.498  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       5.245   0.957   3.781  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.513   2.061   4.378  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.328   1.796   2.648  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.637   1.920   2.091  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       4.756   3.079   1.373  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.252   3.640   2.138  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.560   3.463   7.118  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.619   4.398   7.505  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.350   5.003   6.279  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.298   4.427   5.186  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.550   3.589   8.414  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.363   2.148   7.943  1.00  0.00           C  
ATOM    248  CD  PRO A  16       6.901   2.103   7.511  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.180   5.203   8.091  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.591   3.903   8.334  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.207   3.678   9.446  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.003   1.959   7.080  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.569   1.433   8.739  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       6.786   1.398   6.687  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.274   1.804   8.352  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.049   6.148   6.437  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.209   6.923   7.675  1.00  0.00           C  
ATOM    258  C   PRO A  17       7.972   7.758   8.068  1.00  0.00           C  
ATOM    259  O   PRO A  17       7.924   8.286   9.179  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.422   7.823   7.413  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.331   8.099   5.915  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.813   6.772   5.361  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.449   6.264   8.509  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.400   8.743   7.998  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.338   7.268   7.624  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.600   8.888   5.728  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.300   8.364   5.492  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.191   6.947   4.482  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.657   6.131   5.100  1.00  0.00           H  
ATOM    270  N   TYR A  18       6.954   7.848   7.200  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.687   8.556   7.451  1.00  0.00           C  
ATOM    272  C   TYR A  18       4.950   8.017   8.692  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.436   8.783   9.509  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.779   8.457   6.209  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.480   8.690   4.881  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       5.902   9.987   4.537  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.722   7.612   4.000  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.571  10.210   3.319  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.385   7.831   2.774  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.821   9.134   2.439  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.497   9.360   1.279  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.077   7.432   6.287  1.00  0.00           H  
ATOM    283  HA  TYR A  18       5.912   9.609   7.627  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.306   7.476   6.185  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       3.975   9.187   6.312  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.716  10.813   5.211  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.377   6.615   4.252  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       6.903  11.201   3.047  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.536   7.014   2.073  1.00  0.00           H  
ATOM    290  HH  TYR A  18       7.814   8.535   0.878  1.00  0.00           H  
ATOM    291  N   GLY A  19       4.909   6.689   8.834  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.359   5.947   9.978  1.00  0.00           C  
ATOM    293  C   GLY A  19       2.879   5.580   9.823  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.412   4.627  10.440  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.254   6.162   8.038  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       4.926   5.025  10.107  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.472   6.536  10.890  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.135   6.317   8.995  1.00  0.00           N  
ATOM    299  CA  VAL A  20       0.732   6.063   8.634  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.516   6.479   7.176  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.029   7.514   6.745  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.256   6.840   9.540  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.711   6.461   9.225  1.00  0.00           C  
ATOM    304  CG2 VAL A  20      -0.035   6.586  11.037  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.593   7.099   8.547  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.538   4.990   8.724  1.00  0.00           H  
ATOM    307  HB  VAL A  20      -0.132   7.910   9.365  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -2.384   6.912   9.954  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -1.993   6.835   8.240  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.833   5.377   9.249  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -0.785   7.119  11.621  1.00  0.00           H  
ATOM    312 HG22 VAL A  20      -0.103   5.518  11.251  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       0.944   6.956  11.340  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.259   5.700   6.426  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.675   5.970   5.049  1.00  0.00           C  
ATOM    316  C   GLY A  21      -2.037   5.346   4.742  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.561   4.552   5.530  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.636   4.858   6.855  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.738   7.045   4.880  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.060   5.546   4.365  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.614   5.695   3.589  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.866   5.117   3.089  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.712   4.710   1.626  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.144   5.437   0.807  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -5.079   6.046   3.298  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.223   6.477   4.763  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -5.087   7.294   2.408  1.00  0.00           C  
ATOM    328  H   VAL A  22      -2.182   6.391   2.997  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -4.072   4.208   3.652  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.959   5.465   3.045  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -6.182   6.975   4.908  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -5.183   5.601   5.411  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -4.422   7.166   5.036  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.854   7.992   2.742  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -4.119   7.788   2.444  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -5.308   7.011   1.378  1.00  0.00           H  
ATOM    337  N   VAL A  23      -4.190   3.514   1.301  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -4.164   2.960  -0.060  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.195   3.684  -0.939  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.292   3.989  -0.475  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.446   1.447  -0.003  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.339   0.810  -1.393  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.467   0.731   0.943  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.623   2.970   2.037  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -3.172   3.111  -0.485  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.453   1.294   0.373  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -4.349  -0.278  -1.311  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -5.184   1.111  -2.011  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -3.415   1.132  -1.870  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.576   1.097   1.964  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -3.685  -0.331   0.964  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.439   0.880   0.612  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.875   3.939  -2.208  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.741   4.623  -3.175  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.298   3.679  -4.260  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.474   3.774  -4.618  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.944   5.777  -3.796  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.910   3.772  -2.475  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.596   5.057  -2.654  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -5.602   6.377  -4.426  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.528   6.409  -3.010  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.133   5.384  -4.408  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.473   2.760  -4.771  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.852   1.772  -5.787  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.656   1.027  -6.386  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.500   1.327  -6.076  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.512   2.761  -4.461  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.524   1.040  -5.339  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.378   2.273  -6.600  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.947   0.044  -7.242  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.962  -0.779  -7.954  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.523  -0.073  -9.244  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.355   0.312 -10.069  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.524  -2.190  -8.268  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.770  -3.055  -7.011  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.509  -2.960  -9.131  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.028  -2.701  -6.210  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.924  -0.115  -7.446  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.083  -0.904  -7.317  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.455  -2.105  -8.833  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.885  -4.098  -7.309  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.896  -2.993  -6.366  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.476  -2.556 -10.143  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.525  -2.882  -8.670  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.790  -4.012  -9.209  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.887  -2.651  -6.879  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.204  -3.475  -5.464  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.900  -1.753  -5.694  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.209   0.040  -9.440  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.567   0.577 -10.639  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.616  -0.463 -11.258  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.371  -0.857 -10.636  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.829   1.865 -10.248  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.617  -0.223  -8.659  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.323   0.836 -11.382  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.524   2.568  -9.787  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.030   1.639  -9.539  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.396   2.324 -11.137  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.907  -0.930 -12.478  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.035  -1.843 -13.227  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.119  -1.090 -13.923  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.897  -0.315 -14.858  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.843  -2.695 -14.219  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.893  -3.570 -13.508  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.179  -4.870 -14.259  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.203  -5.041 -14.908  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.292  -5.844 -14.192  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.782  -0.655 -12.895  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.405  -2.537 -12.520  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.334  -2.059 -14.957  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.138  -3.340 -14.743  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.547  -3.828 -12.507  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.819  -3.003 -13.404  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.437  -5.753 -13.668  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.503  -6.695 -14.690  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.356  -1.329 -13.473  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.620  -0.750 -13.972  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.373  -1.763 -14.839  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.731  -2.840 -14.365  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.476  -0.290 -12.768  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.648   1.235 -12.669  1.00  0.00           C  
ATOM    422  CD  ARG A  29       5.794   1.781 -13.542  1.00  0.00           C  
ATOM    423  NE  ARG A  29       5.328   2.638 -14.654  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       4.886   3.883 -14.583  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       4.724   4.501 -13.446  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       4.596   4.542 -15.667  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.421  -1.987 -12.700  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.395   0.118 -14.596  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       3.998  -0.619 -11.846  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.460  -0.760 -12.789  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       3.705   1.729 -12.907  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.887   1.471 -11.631  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       6.473   2.356 -12.909  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       6.375   0.951 -13.951  1.00  0.00           H  
ATOM    435  HE  ARG A  29       5.446   2.280 -15.588  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       4.954   4.021 -12.594  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       4.385   5.448 -13.417  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       4.719   4.117 -16.571  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       4.265   5.490 -15.610  1.00  0.00           H  
ATOM    440  N   SER A  30       4.584  -1.435 -16.114  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.376  -2.228 -17.072  1.00  0.00           C  
ATOM    442  C   SER A  30       6.868  -2.218 -16.706  1.00  0.00           C  
ATOM    443  O   SER A  30       7.549  -1.205 -16.883  1.00  0.00           O  
ATOM    444  CB  SER A  30       5.177  -1.704 -18.500  1.00  0.00           C  
ATOM    445  OG  SER A  30       3.851  -1.960 -18.942  1.00  0.00           O  
ATOM    446  H   SER A  30       4.230  -0.538 -16.413  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.036  -3.263 -17.056  1.00  0.00           H  
ATOM    448  HB2 SER A  30       5.380  -0.631 -18.537  1.00  0.00           H  
ATOM    449  HB3 SER A  30       5.873  -2.212 -19.169  1.00  0.00           H  
ATOM    450  HG  SER A  30       3.229  -1.433 -18.406  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.377  -3.337 -16.182  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.776  -3.540 -15.758  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.262  -4.927 -16.193  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.503  -5.888 -16.144  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.894  -3.331 -14.230  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       8.151  -4.381 -13.395  1.00  0.00           C  
ATOM    457  CG2 VAL A  31      10.356  -3.276 -13.776  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.744  -4.122 -16.038  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.405  -2.796 -16.248  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.447  -2.366 -13.992  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       8.630  -5.355 -13.487  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       8.151  -4.082 -12.347  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       7.119  -4.454 -13.734  1.00  0.00           H  
ATOM    464 HG21 VAL A  31      10.887  -2.504 -14.332  1.00  0.00           H  
ATOM    465 HG22 VAL A  31      10.397  -3.029 -12.714  1.00  0.00           H  
ATOM    466 HG23 VAL A  31      10.844  -4.239 -13.930  1.00  0.00           H  
ATOM    467  N   SER A  32      10.513  -5.072 -16.646  1.00  0.00           N  
ATOM    468  CA  SER A  32      11.067  -6.359 -17.127  1.00  0.00           C  
ATOM    469  C   SER A  32      10.222  -7.040 -18.238  1.00  0.00           C  
ATOM    470  O   SER A  32      10.236  -8.264 -18.404  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.297  -7.279 -15.914  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.301  -8.250 -16.172  1.00  0.00           O  
ATOM    473  H   SER A  32      11.110  -4.256 -16.663  1.00  0.00           H  
ATOM    474  HA  SER A  32      12.044  -6.149 -17.564  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.619  -6.674 -15.064  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.360  -7.771 -15.645  1.00  0.00           H  
ATOM    477  HG  SER A  32      12.353  -8.848 -15.401  1.00  0.00           H  
ATOM    478  N   GLY A  33       9.447  -6.256 -19.002  1.00  0.00           N  
ATOM    479  CA  GLY A  33       8.508  -6.737 -20.027  1.00  0.00           C  
ATOM    480  C   GLY A  33       7.174  -7.292 -19.497  1.00  0.00           C  
ATOM    481  O   GLY A  33       6.411  -7.873 -20.272  1.00  0.00           O  
ATOM    482  H   GLY A  33       9.510  -5.261 -18.839  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       8.275  -5.911 -20.701  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.987  -7.516 -20.621  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.872  -7.124 -18.203  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.648  -7.593 -17.526  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.005  -6.477 -16.692  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.664  -5.786 -15.916  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.934  -8.863 -16.689  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       7.034  -8.714 -15.628  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       4.671  -9.389 -15.995  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.551  -6.647 -17.619  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.919  -7.877 -18.285  1.00  0.00           H  
ATOM    494  HB  VAL A  34       6.263  -9.639 -17.383  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       7.978  -8.464 -16.110  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       6.778  -7.932 -14.914  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       7.167  -9.654 -15.095  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       4.338  -8.695 -15.222  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       3.874  -9.524 -16.728  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       4.881 -10.353 -15.532  1.00  0.00           H  
ATOM    501  N   SER A  35       3.704  -6.252 -16.864  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.951  -5.290 -16.054  1.00  0.00           C  
ATOM    503  C   SER A  35       2.695  -5.895 -14.669  1.00  0.00           C  
ATOM    504  O   SER A  35       2.019  -6.921 -14.550  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.627  -4.891 -16.741  1.00  0.00           C  
ATOM    506  OG  SER A  35       1.294  -5.717 -17.852  1.00  0.00           O  
ATOM    507  H   SER A  35       3.172  -6.788 -17.537  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.537  -4.384 -15.929  1.00  0.00           H  
ATOM    509  HB2 SER A  35       0.813  -4.925 -16.017  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.723  -3.861 -17.088  1.00  0.00           H  
ATOM    511  HG  SER A  35       0.559  -5.297 -18.340  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.186  -5.243 -13.606  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.995  -5.675 -12.207  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.127  -4.675 -11.474  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.342  -3.472 -11.592  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.336  -5.833 -11.468  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.306  -6.721 -12.247  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.495  -7.200 -11.403  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.827  -8.602 -11.729  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       7.877  -9.303 -11.346  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.839  -8.785 -10.636  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       7.979 -10.559 -11.680  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.754  -4.418 -13.784  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.487  -6.642 -12.183  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.799  -4.859 -11.323  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.140  -6.277 -10.490  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.756  -7.584 -12.629  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.677  -6.133 -13.082  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.347  -6.544 -11.597  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.244  -7.137 -10.342  1.00  0.00           H  
ATOM    531  HE  ARG A  36       6.145  -9.117 -12.261  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.770  -7.821 -10.359  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.628  -9.340 -10.353  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       7.242 -11.008 -12.198  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       8.770 -11.102 -11.378  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.149  -5.166 -10.728  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.296  -4.337  -9.894  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.060  -3.798  -8.669  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.878  -4.494  -8.059  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.930  -5.170  -9.518  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.064  -6.169 -10.658  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.048  -3.479 -10.472  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -0.638  -6.189  -9.272  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.425  -4.739  -8.653  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.623  -5.182 -10.361  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.739  -2.561  -8.294  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.288  -1.841  -7.150  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.208  -0.982  -6.476  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.491  -0.226  -7.152  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.445  -0.957  -7.629  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.731  -1.705  -7.947  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.600  -2.053  -6.898  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.074  -2.046  -9.271  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.801  -2.740  -7.156  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.289  -2.702  -9.540  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.148  -3.070  -8.483  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.299  -3.746  -8.751  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.161  -2.022  -8.927  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.668  -2.555  -6.423  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.128  -0.387  -8.504  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.657  -0.237  -6.840  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.338  -1.794  -5.887  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.408  -1.831 -10.091  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.457  -3.006  -6.341  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.568  -2.938 -10.555  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.786  -3.966  -7.940  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.055  -1.088  -5.154  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.865  -0.248  -4.378  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.307   1.167  -4.195  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.749   1.330  -3.583  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -1.125  -0.863  -2.994  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.589  -2.302  -2.995  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.669  -2.695  -3.807  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.933  -3.247  -2.186  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -3.068  -4.043  -3.842  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.341  -4.592  -2.205  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.409  -4.995  -3.036  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.776  -6.301  -3.118  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.639  -1.752  -4.655  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.815  -0.181  -4.906  1.00  0.00           H  
ATOM    581  HB2 TYR A  39      -0.221  -0.785  -2.399  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.878  -0.271  -2.486  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -3.181  -1.966  -4.420  1.00  0.00           H  
ATOM    584  HD2 TYR A  39      -0.109  -2.948  -1.553  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.854  -4.366  -4.507  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.818  -5.304  -1.592  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -2.247  -6.895  -2.564  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.994   2.184  -4.723  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.640   3.596  -4.538  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.998   4.047  -3.110  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.168   4.266  -2.810  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.345   4.450  -5.614  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.158   5.964  -5.388  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -1.485   6.803  -6.624  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -0.834   6.719  -7.655  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.469   7.676  -6.571  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.828   1.956  -5.255  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.437   3.714  -4.671  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -0.926   4.180  -6.585  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.411   4.225  -5.631  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.783   6.290  -4.555  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.121   6.151  -5.122  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -3.020   7.812  -5.737  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -2.627   8.229  -7.400  1.00  0.00           H  
ATOM    605  N   VAL A  41      -0.016   4.160  -2.215  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.192   4.679  -0.845  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.053   6.185  -0.853  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.182   6.615  -1.075  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.746   4.012   0.176  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.285   4.340   1.602  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.783   2.492   0.026  1.00  0.00           C  
ATOM    612  H   VAL A  41       0.916   3.868  -2.499  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.213   4.493  -0.522  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.762   4.380   0.043  1.00  0.00           H  
ATOM    615 HG11 VAL A  41      -0.735   3.990   1.758  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.937   3.856   2.329  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       0.323   5.417   1.767  1.00  0.00           H  
ATOM    618 HG21 VAL A  41      -0.222   2.084   0.113  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.211   2.221  -0.945  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.415   2.081   0.810  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.991   6.989  -0.660  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.921   8.457  -0.615  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.946   8.939   0.849  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.755   8.461   1.652  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.102   9.019  -1.435  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.918  10.463  -1.942  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.023  11.194  -1.461  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.691  10.873  -2.842  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.876   6.553  -0.425  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.016   8.794  -1.065  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.254   8.380  -2.307  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -3.011   8.968  -0.832  1.00  0.00           H  
ATOM    633  N   PHE A  43      -0.056   9.861   1.223  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.103  10.344   2.606  1.00  0.00           C  
ATOM    635  C   PHE A  43      -0.395  11.793   2.759  1.00  0.00           C  
ATOM    636  O   PHE A  43      -0.231  12.594   1.831  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.573  10.233   3.041  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.244   8.936   2.635  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.081   7.770   3.401  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       2.978   8.884   1.437  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.648   6.563   2.970  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.553   7.682   1.004  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.387   6.520   1.774  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.562  10.226   0.510  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.478   9.701   3.267  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.134  11.063   2.609  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.630  10.335   4.125  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.513   7.782   4.314  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.072   9.770   0.833  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.500   5.675   3.563  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.111   7.649   0.080  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.832   5.601   1.440  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.965  12.181   3.918  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -1.398  13.559   4.155  1.00  0.00           C  
ATOM    655  C   PRO A  44      -0.208  14.532   4.266  1.00  0.00           C  
ATOM    656  O   PRO A  44       0.933  14.138   4.520  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -2.231  13.500   5.439  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.635  12.314   6.198  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -1.244  11.348   5.080  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -2.037  13.887   3.334  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -2.174  14.421   6.019  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -3.269  13.278   5.186  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.740  12.634   6.734  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -2.355  11.867   6.884  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.371  10.765   5.378  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -2.081  10.685   4.857  1.00  0.00           H  
ATOM    667  N   GLY A  45      -0.481  15.828   4.081  1.00  0.00           N  
ATOM    668  CA  GLY A  45       0.501  16.922   4.145  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.322  17.154   2.863  1.00  0.00           C  
ATOM    670  O   GLY A  45       1.964  18.199   2.733  1.00  0.00           O  
ATOM    671  H   GLY A  45      -1.443  16.071   3.889  1.00  0.00           H  
ATOM    672  HA2 GLY A  45      -0.023  17.849   4.378  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.203  16.730   4.957  1.00  0.00           H  
ATOM    674  N   SER A  46       1.299  16.218   1.910  1.00  0.00           N  
ATOM    675  CA  SER A  46       1.957  16.309   0.594  1.00  0.00           C  
ATOM    676  C   SER A  46       1.222  15.468  -0.467  1.00  0.00           C  
ATOM    677  O   SER A  46       0.087  15.032  -0.254  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.431  15.882   0.714  1.00  0.00           C  
ATOM    679  OG  SER A  46       3.548  14.478   0.880  1.00  0.00           O  
ATOM    680  H   SER A  46       0.760  15.384   2.093  1.00  0.00           H  
ATOM    681  HA  SER A  46       1.931  17.346   0.259  1.00  0.00           H  
ATOM    682  HB2 SER A  46       3.965  16.174  -0.191  1.00  0.00           H  
ATOM    683  HB3 SER A  46       3.897  16.398   1.557  1.00  0.00           H  
ATOM    684  HG  SER A  46       3.893  14.303   1.777  1.00  0.00           H  
ATOM    685  N   ARG A  47       1.855  15.270  -1.633  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.385  14.418  -2.740  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.274  13.178  -2.939  1.00  0.00           C  
ATOM    688  O   ARG A  47       2.141  12.483  -3.948  1.00  0.00           O  
ATOM    689  CB  ARG A  47       1.232  15.260  -4.023  1.00  0.00           C  
ATOM    690  CG  ARG A  47      -0.089  14.935  -4.742  1.00  0.00           C  
ATOM    691  CD  ARG A  47      -0.259  15.739  -6.037  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -0.466  17.179  -5.775  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -0.675  18.126  -6.671  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -0.686  17.877  -7.951  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -0.884  19.357  -6.297  1.00  0.00           N  
ATOM    696  H   ARG A  47       2.755  15.719  -1.735  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.405  14.016  -2.476  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       1.241  16.321  -3.772  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       2.071  15.069  -4.696  1.00  0.00           H  
ATOM    700  HG2 ARG A  47      -0.111  13.872  -4.988  1.00  0.00           H  
ATOM    701  HG3 ARG A  47      -0.927  15.150  -4.077  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       0.625  15.595  -6.661  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -1.127  15.344  -6.569  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -0.480  17.480  -4.815  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -0.523  16.934  -8.260  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -0.850  18.608  -8.622  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -0.890  19.597  -5.319  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -1.049  20.073  -6.984  1.00  0.00           H  
ATOM    709  N   SER A  48       3.191  12.907  -1.999  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.037  11.707  -1.996  1.00  0.00           C  
ATOM    711  C   SER A  48       3.188  10.443  -2.119  1.00  0.00           C  
ATOM    712  O   SER A  48       2.198  10.267  -1.403  1.00  0.00           O  
ATOM    713  CB  SER A  48       4.894  11.621  -0.723  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.109  12.331  -0.898  1.00  0.00           O  
ATOM    715  H   SER A  48       3.221  13.510  -1.189  1.00  0.00           H  
ATOM    716  HA  SER A  48       4.704  11.749  -2.858  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.341  12.029   0.123  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.126  10.575  -0.503  1.00  0.00           H  
ATOM    719  HG  SER A  48       6.746  11.745  -1.352  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.605   9.559  -3.025  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.006   8.246  -3.262  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.062   7.152  -3.129  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.201   7.337  -3.568  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.279   8.235  -4.621  1.00  0.00           C  
ATOM    725  CG  LYS A  49       3.223   8.220  -5.837  1.00  0.00           C  
ATOM    726  CD  LYS A  49       2.502   8.484  -7.173  1.00  0.00           C  
ATOM    727  CE  LYS A  49       2.803   9.873  -7.752  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       4.229  10.008  -8.165  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.435   9.795  -3.553  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.254   8.077  -2.497  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       1.654   7.346  -4.666  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.625   9.109  -4.677  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       4.009   8.960  -5.688  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       3.693   7.237  -5.892  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       2.811   7.733  -7.902  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       1.424   8.383  -7.038  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       2.156  10.030  -8.619  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       2.547  10.631  -7.006  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       4.758   9.172  -7.958  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       4.677  10.781  -7.690  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       4.308  10.177  -9.159  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.689   6.020  -2.545  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.544   4.840  -2.432  1.00  0.00           C  
ATOM    744  C   ALA A  50       3.850   3.644  -3.092  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.682   3.387  -2.816  1.00  0.00           O  
ATOM    746  CB  ALA A  50       4.872   4.577  -0.965  1.00  0.00           C  
ATOM    747  H   ALA A  50       2.755   5.986  -2.153  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.484   5.027  -2.948  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.309   5.468  -0.512  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       3.961   4.302  -0.437  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.586   3.756  -0.892  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.544   2.945  -3.991  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.001   1.829  -4.771  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.376   0.492  -4.117  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.502   0.009  -4.259  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.508   1.923  -6.226  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.663   2.761  -7.175  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.101   3.985  -6.757  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       3.458   2.321  -8.500  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.340   4.757  -7.649  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       2.704   3.097  -9.402  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.147   4.326  -8.980  1.00  0.00           C  
ATOM    763  OH  TYR A  51       1.454   5.105  -9.854  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.501   3.219  -4.165  1.00  0.00           H  
ATOM    765  HA  TYR A  51       2.910   1.889  -4.769  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.526   2.315  -6.232  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.570   0.917  -6.638  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.252   4.355  -5.756  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       3.889   1.386  -8.835  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.915   5.688  -7.308  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       2.551   2.756 -10.415  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.490   4.761 -10.762  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.440  -0.098  -3.368  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.657  -1.357  -2.629  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.393  -2.568  -3.536  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.313  -2.634  -4.129  1.00  0.00           O  
ATOM    777  CB  VAL A  52       2.747  -1.431  -1.393  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       2.878  -2.773  -0.662  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.062  -0.285  -0.418  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.543   0.374  -3.294  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.686  -1.370  -2.277  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.714  -1.344  -1.718  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.254  -2.779   0.225  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.541  -3.590  -1.300  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       3.910  -2.948  -0.365  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       3.748  -0.614   0.362  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       3.497   0.575  -0.922  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       2.135   0.049   0.033  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.324  -3.536  -3.652  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.142  -4.728  -4.483  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.009  -5.618  -3.960  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.015  -6.019  -2.796  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.490  -5.461  -4.448  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.122  -5.007  -3.134  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.620  -3.575  -2.987  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.920  -4.438  -5.509  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.374  -6.546  -4.482  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.104  -5.126  -5.282  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.735  -5.608  -2.311  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.211  -5.054  -3.162  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.541  -3.325  -1.929  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.305  -2.889  -3.488  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.059  -5.979  -4.828  1.00  0.00           N  
ATOM    804  CA  VAL A  54       0.954  -6.894  -4.470  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.418  -8.317  -4.125  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.718  -9.043  -3.421  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.119  -6.972  -5.572  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.686  -5.588  -5.903  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.390  -7.611  -6.871  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.093  -5.585  -5.760  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.469  -6.501  -3.577  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.940  -7.582  -5.195  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.046  -5.073  -6.606  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -1.683  -5.693  -6.331  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.738  -4.978  -5.007  1.00  0.00           H  
ATOM    816 HG21 VAL A  54      -0.425  -7.657  -7.589  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       1.213  -7.028  -7.288  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       0.727  -8.630  -6.688  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.592  -8.730  -4.617  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.139 -10.082  -4.416  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.657 -10.298  -2.989  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.420 -11.347  -2.385  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.282 -10.351  -5.408  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.852 -10.166  -6.869  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.485 -11.236  -7.779  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       3.885 -12.328  -7.935  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       5.581 -10.997  -8.340  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.084  -8.084  -5.214  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.352 -10.817  -4.594  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.120  -9.683  -5.197  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.621 -11.375  -5.254  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       2.764 -10.228  -6.943  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       4.144  -9.161  -7.189  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.357  -9.296  -2.452  1.00  0.00           N  
ATOM    835  CA  ALA A  56       4.902  -9.293  -1.097  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.688  -7.919  -0.426  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.650  -7.191  -0.173  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.378  -9.715  -1.185  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.484  -8.478  -3.031  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.385 -10.037  -0.489  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       6.967  -8.936  -1.671  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.767  -9.891  -0.183  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.473 -10.637  -1.760  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.444  -7.550  -0.068  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.162  -6.230   0.490  1.00  0.00           C  
ATOM    846  C   PRO A  57       3.751  -6.071   1.897  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.182  -4.986   2.272  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.639  -6.096   0.451  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.143  -7.540   0.531  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.215  -8.309  -0.241  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.600  -5.460  -0.148  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.266  -5.486   1.268  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.339  -5.666  -0.505  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.129  -7.868   1.571  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.159  -7.656   0.078  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.307  -9.324   0.147  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       1.956  -8.330  -1.297  1.00  0.00           H  
ATOM    858  N   HIS A  58       3.852  -7.165   2.661  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.488  -7.191   3.983  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.021  -7.058   3.944  1.00  0.00           C  
ATOM    861  O   HIS A  58       6.605  -6.658   4.949  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.050  -8.467   4.726  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.396  -9.752   4.007  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       5.649 -10.340   3.944  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       3.522 -10.533   3.302  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.538 -11.454   3.192  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       4.255 -11.594   2.795  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.463  -8.018   2.286  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.125  -6.336   4.556  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       4.504  -8.482   5.719  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       2.968  -8.429   4.873  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       6.492 -10.020   4.410  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       2.458 -10.364   3.180  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       6.348 -12.143   2.962  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       3.888 -12.365   2.239  1.00  0.00           H  
ATOM    876  N   SER A  59       6.697  -7.371   2.826  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.176  -7.380   2.758  1.00  0.00           C  
ATOM    878  C   SER A  59       8.791  -5.983   2.920  1.00  0.00           C  
ATOM    879  O   SER A  59       9.829  -5.828   3.566  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.684  -8.037   1.466  1.00  0.00           C  
ATOM    881  OG  SER A  59       8.547  -7.177   0.348  1.00  0.00           O  
ATOM    882  H   SER A  59       6.174  -7.609   1.994  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.543  -7.992   3.583  1.00  0.00           H  
ATOM    884  HB2 SER A  59       9.738  -8.288   1.587  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.133  -8.962   1.293  1.00  0.00           H  
ATOM    886  HG  SER A  59       8.832  -7.656  -0.451  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.112  -4.953   2.399  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.477  -3.527   2.538  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.159  -2.958   3.934  1.00  0.00           C  
ATOM    890  O   VAL A  60       8.568  -1.842   4.255  1.00  0.00           O  
ATOM    891  CB  VAL A  60       7.798  -2.664   1.449  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       7.950  -3.270   0.046  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       6.310  -2.415   1.729  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.324  -5.204   1.815  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.554  -3.439   2.392  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.292  -1.692   1.431  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       7.604  -2.554  -0.699  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       9.001  -3.491  -0.147  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       7.366  -4.186  -0.049  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       6.198  -1.546   2.380  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       5.769  -2.223   0.804  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       5.876  -3.279   2.219  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.420  -3.711   4.761  1.00  0.00           N  
ATOM    904  CA  GLY A  61       6.948  -3.327   6.097  1.00  0.00           C  
ATOM    905  C   GLY A  61       5.506  -2.796   6.155  1.00  0.00           C  
ATOM    906  O   GLY A  61       5.056  -2.406   7.235  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.196  -4.646   4.449  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.000  -4.204   6.742  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       7.609  -2.570   6.520  1.00  0.00           H  
ATOM    910  N   LEU A  62       4.768  -2.770   5.033  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.363  -2.341   4.994  1.00  0.00           C  
ATOM    912  C   LEU A  62       2.427  -3.386   5.631  1.00  0.00           C  
ATOM    913  O   LEU A  62       2.379  -4.541   5.200  1.00  0.00           O  
ATOM    914  CB  LEU A  62       2.916  -2.049   3.547  1.00  0.00           C  
ATOM    915  CG  LEU A  62       1.524  -1.371   3.499  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.619   0.148   3.610  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       0.751  -1.719   2.233  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.177  -3.143   4.189  1.00  0.00           H  
ATOM    919  HA  LEU A  62       3.285  -1.414   5.558  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       3.657  -1.428   3.042  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       2.867  -2.993   3.009  1.00  0.00           H  
ATOM    922  HG  LEU A  62       0.918  -1.719   4.332  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       2.633   0.473   3.406  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       1.346   0.450   4.618  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       0.947   0.636   2.904  1.00  0.00           H  
ATOM    926 HD21 LEU A  62      -0.294  -1.432   2.350  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       0.806  -2.787   2.047  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.163  -1.195   1.384  1.00  0.00           H  
ATOM    929  N   ARG A  63       1.657  -2.969   6.641  1.00  0.00           N  
ATOM    930  CA  ARG A  63       0.617  -3.768   7.323  1.00  0.00           C  
ATOM    931  C   ARG A  63      -0.549  -2.879   7.769  1.00  0.00           C  
ATOM    932  O   ARG A  63      -0.399  -1.656   7.822  1.00  0.00           O  
ATOM    933  CB  ARG A  63       1.226  -4.575   8.484  1.00  0.00           C  
ATOM    934  CG  ARG A  63       1.890  -3.718   9.571  1.00  0.00           C  
ATOM    935  CD  ARG A  63       2.467  -4.599  10.688  1.00  0.00           C  
ATOM    936  NE  ARG A  63       3.817  -4.155  11.086  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       4.669  -4.810  11.854  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       4.355  -5.934  12.432  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       5.869  -4.344  12.054  1.00  0.00           N  
ATOM    940  H   ARG A  63       1.770  -2.002   6.922  1.00  0.00           H  
ATOM    941  HA  ARG A  63       0.219  -4.493   6.616  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       0.445  -5.185   8.942  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.976  -5.254   8.072  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.692  -3.137   9.115  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       1.157  -3.038  10.004  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       1.795  -4.561  11.547  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       2.522  -5.631  10.339  1.00  0.00           H  
ATOM    948  HE  ARG A  63       4.157  -3.291  10.694  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       3.429  -6.303  12.302  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       5.016  -6.424  13.012  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       6.160  -3.484  11.619  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       6.518  -4.850  12.633  1.00  0.00           H  
ATOM    953  N   LYS A  64      -1.707  -3.467   8.094  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -2.859  -2.719   8.638  1.00  0.00           C  
ATOM    955  C   LYS A  64      -2.487  -2.082   9.980  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.906  -2.738  10.848  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -4.106  -3.607   8.797  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -4.771  -3.920   7.449  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -6.155  -4.552   7.644  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -6.729  -4.999   6.293  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -8.017  -5.725   6.459  1.00  0.00           N  
ATOM    962  H   LYS A  64      -1.745  -4.476   8.042  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -3.108  -1.910   7.952  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -3.843  -4.537   9.305  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.830  -3.073   9.415  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -4.890  -2.997   6.879  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -4.135  -4.609   6.891  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -6.060  -5.417   8.302  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -6.826  -3.823   8.106  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -6.871  -4.124   5.651  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -5.994  -5.651   5.812  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -8.103  -6.121   7.385  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -8.091  -6.486   5.796  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -8.805  -5.111   6.307  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.801  -0.798  10.133  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.621  -0.055  11.375  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.758  -0.367  12.370  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.731  -1.056  12.043  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -2.536   1.440  11.041  1.00  0.00           C  
ATOM    980  H   ALA A  65      -3.372  -0.374   9.413  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.677  -0.355  11.835  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -3.489   1.785  10.645  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -2.301   2.012  11.939  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -1.753   1.615  10.304  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.632   0.146  13.594  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.572  -0.075  14.690  1.00  0.00           C  
ATOM    987  C   LEU A  66      -4.561   1.101  15.680  1.00  0.00           C  
ATOM    988  O   LEU A  66      -3.515   1.459  16.228  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.292  -1.428  15.381  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -2.829  -1.742  15.784  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -2.816  -2.735  16.948  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -2.012  -2.359  14.637  1.00  0.00           C  
ATOM    993  H   LEU A  66      -2.819   0.716  13.783  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -5.582  -0.131  14.274  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -4.917  -1.460  16.274  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -4.650  -2.224  14.725  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -2.326  -0.838  16.123  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -3.346  -2.306  17.799  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -1.788  -2.931  17.253  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -3.294  -3.669  16.653  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -1.160  -2.915  15.026  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -1.624  -1.572  13.993  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -2.630  -3.036  14.045  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -5.722   1.728  15.883  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -5.905   2.795  16.870  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -5.784   2.257  18.320  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -5.991   1.057  18.554  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -7.270   3.457  16.616  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.537   1.385  15.396  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -5.124   3.542  16.720  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -7.626   3.955  17.518  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -7.171   4.202  15.824  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -8.013   2.715  16.320  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -5.481   3.122  19.310  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -5.418   2.735  20.721  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -6.807   2.405  21.304  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -7.849   2.745  20.736  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -4.760   3.925  21.430  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -5.160   5.119  20.566  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -5.155   4.534  19.155  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -4.780   1.858  20.834  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -5.101   4.041  22.460  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -3.676   3.808  21.404  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -6.170   5.440  20.825  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -4.456   5.946  20.662  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -5.883   5.057  18.535  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -4.157   4.629  18.721  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -6.818   1.753  22.468  1.00  0.00           N  
ATOM   1029  CA  GLU A  69      -8.015   1.297  23.191  1.00  0.00           C  
ATOM   1030  C   GLU A  69      -7.806   1.433  24.712  1.00  0.00           C  
ATOM   1031  O   GLU A  69      -6.920   0.789  25.282  1.00  0.00           O  
ATOM   1032  CB  GLU A  69      -8.348  -0.159  22.784  1.00  0.00           C  
ATOM   1033  CG  GLU A  69      -9.656  -0.288  21.988  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -10.874  -0.491  22.910  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -11.303   0.480  23.580  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -11.424  -1.621  22.957  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -5.925   1.530  22.884  1.00  0.00           H  
ATOM   1038  HA  GLU A  69      -8.858   1.935  22.920  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69      -7.539  -0.556  22.168  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69      -8.413  -0.796  23.667  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69      -9.801   0.594  21.360  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69      -9.562  -1.145  21.317  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -8.628   2.281  25.350  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -8.633   2.662  26.786  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -7.408   3.462  27.294  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -7.530   4.085  28.375  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -8.948   1.448  27.689  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -10.215   0.682  27.269  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -10.670  -0.321  28.354  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -11.230   0.107  29.395  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -10.492  -1.554  28.175  1.00  0.00           O  
ATOM   1052  OXT GLU A  70      -6.356   3.530  26.617  1.00  0.00           O  
ATOM   1053  H   GLU A  70      -9.314   2.732  24.761  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -9.469   3.350  26.916  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      -8.101   0.762  27.700  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      -9.089   1.815  28.706  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -11.019   1.398  27.079  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70     -10.017   0.148  26.335  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -7.033  -8.133 -12.992  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.391  -9.111 -12.079  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.663  -8.747 -10.614  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.376  -7.625 -10.190  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.878  -9.228 -12.355  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.743  -7.196 -12.755  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.769  -8.320 -13.947  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.038  -8.185 -12.919  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.832 -10.093 -12.256  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.360  -9.611 -11.474  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.711  -9.920 -13.182  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.456  -8.256 -12.613  1.00  0.00           H  
ATOM     13  N   GLY A   2      -7.220  -9.683  -9.832  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -7.524  -9.476  -8.407  1.00  0.00           C  
ATOM     15  C   GLY A   2      -8.276 -10.636  -7.744  1.00  0.00           C  
ATOM     16  O   GLY A   2      -9.436 -10.474  -7.362  1.00  0.00           O  
ATOM     17  H   GLY A   2      -7.460 -10.574 -10.248  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.593  -9.315  -7.859  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -8.129  -8.575  -8.301  1.00  0.00           H  
ATOM     20  N   HIS A   3      -7.623 -11.796  -7.592  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -8.164 -12.976  -6.881  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.794 -13.040  -5.385  1.00  0.00           C  
ATOM     23  O   HIS A   3      -8.526 -13.652  -4.606  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -7.720 -14.264  -7.596  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -8.459 -14.513  -8.888  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -7.933 -14.425 -10.166  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -9.764 -14.905  -8.987  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -8.915 -14.757 -11.031  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -10.037 -15.051 -10.337  1.00  0.00           N  
ATOM     30  H   HIS A   3      -6.685 -11.837  -7.973  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -9.255 -12.942  -6.911  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -6.644 -14.236  -7.782  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -7.912 -15.120  -6.945  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -6.978 -14.183 -10.409  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -10.447 -15.080  -8.163  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -8.816 -14.796 -12.113  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -10.924 -15.345 -10.739  1.00  0.00           H  
ATOM     38  N   MET A   4      -6.699 -12.393  -4.973  1.00  0.00           N  
ATOM     39  CA  MET A   4      -6.224 -12.308  -3.582  1.00  0.00           C  
ATOM     40  C   MET A   4      -6.158 -10.847  -3.104  1.00  0.00           C  
ATOM     41  O   MET A   4      -5.110 -10.199  -3.160  1.00  0.00           O  
ATOM     42  CB  MET A   4      -4.873 -13.041  -3.404  1.00  0.00           C  
ATOM     43  CG  MET A   4      -5.022 -14.487  -2.912  1.00  0.00           C  
ATOM     44  SD  MET A   4      -3.593 -15.046  -1.936  1.00  0.00           S  
ATOM     45  CE  MET A   4      -4.325 -16.449  -1.050  1.00  0.00           C  
ATOM     46  H   MET A   4      -6.158 -11.923  -5.684  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.943 -12.796  -2.924  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -4.299 -13.023  -4.333  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -4.289 -12.518  -2.647  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -5.902 -14.553  -2.273  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -5.166 -15.153  -3.764  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -4.509 -17.268  -1.746  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -3.641 -16.785  -0.270  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -5.267 -16.147  -0.587  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.301 -10.306  -2.664  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.391  -8.960  -2.074  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.902  -9.009  -0.622  1.00  0.00           C  
ATOM     58  O   LYS A   5      -7.534  -9.639   0.227  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -8.825  -8.399  -2.137  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -9.168  -7.746  -3.486  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -9.873  -8.681  -4.474  1.00  0.00           C  
ATOM     62  CE  LYS A   5     -10.185  -7.888  -5.754  1.00  0.00           C  
ATOM     63  NZ  LYS A   5     -11.508  -8.240  -6.333  1.00  0.00           N  
ATOM     64  H   LYS A   5      -8.122 -10.898  -2.661  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -6.732  -8.280  -2.616  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -9.556  -9.169  -1.882  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -8.906  -7.614  -1.383  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -9.841  -6.911  -3.285  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -8.265  -7.337  -3.944  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -9.238  -9.536  -4.712  1.00  0.00           H  
ATOM     71  HD3 LYS A   5     -10.796  -9.039  -4.015  1.00  0.00           H  
ATOM     72  HE2 LYS A   5     -10.164  -6.819  -5.518  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -9.392  -8.071  -6.484  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5     -12.048  -8.818  -5.704  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5     -11.401  -8.750  -7.200  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5     -12.052  -7.409  -6.525  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.774  -8.358  -0.344  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.190  -8.238   1.001  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.476  -6.857   1.605  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.296  -6.732   2.518  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -3.680  -8.531   0.969  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -3.361  -9.987   0.591  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -2.342 -10.607   1.567  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -2.718 -10.900   2.729  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -1.165 -10.814   1.184  1.00  0.00           O  
ATOM     86  H   GLU A   6      -5.314  -7.901  -1.117  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -5.647  -8.969   1.671  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -3.188  -7.866   0.260  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -3.275  -8.311   1.957  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -4.275 -10.587   0.605  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -2.977 -10.008  -0.432  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.814  -5.814   1.098  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -5.046  -4.427   1.496  1.00  0.00           C  
ATOM     94  C   PHE A   7      -6.222  -3.790   0.739  1.00  0.00           C  
ATOM     95  O   PHE A   7      -6.331  -3.902  -0.486  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.747  -3.623   1.322  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.831  -3.717   2.527  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.304  -3.304   3.788  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.518  -4.217   2.409  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.490  -3.423   4.924  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.705  -4.325   3.553  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -1.190  -3.930   4.806  1.00  0.00           C  
ATOM    103  H   PHE A   7      -4.151  -5.988   0.355  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.313  -4.417   2.552  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -3.225  -3.948   0.420  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -4.005  -2.578   1.181  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -4.294  -2.880   3.893  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -1.124  -4.500   1.444  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.849  -3.084   5.882  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.312  -4.676   3.486  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.551  -4.001   5.669  1.00  0.00           H  
ATOM    112  N   ARG A   8      -7.101  -3.109   1.486  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.295  -2.401   0.990  1.00  0.00           C  
ATOM    114  C   ARG A   8      -8.084  -0.884   0.878  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.256  -0.335   1.605  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.483  -2.710   1.922  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.265  -3.922   1.403  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.554  -4.141   2.213  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.669  -4.584   1.353  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.381  -3.841   0.521  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -13.180  -2.559   0.387  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -14.316  -4.376  -0.209  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.909  -3.058   2.477  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.517  -2.758  -0.018  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.139  -2.891   2.943  1.00  0.00           H  
ATOM    126  HB3 ARG A   8     -10.156  -1.852   1.949  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.516  -3.736   0.356  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.644  -4.817   1.455  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.361  -4.890   2.983  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.839  -3.219   2.725  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -12.916  -5.562   1.389  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -12.504  -2.111   0.977  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -13.729  -2.015  -0.258  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -14.516  -5.360  -0.138  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -14.851  -3.807  -0.844  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.857  -0.181   0.029  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.768   1.271  -0.115  1.00  0.00           C  
ATOM    138  C   PRO A   9      -9.278   1.986   1.146  1.00  0.00           C  
ATOM    139  O   PRO A   9     -10.324   1.640   1.701  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.602   1.606  -1.353  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.656   0.500  -1.382  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.905  -0.713  -0.834  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.734   1.557  -0.298  1.00  0.00           H  
ATOM    144  HB2 PRO A   9     -10.051   2.599  -1.293  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.974   1.523  -2.238  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.476   0.757  -0.708  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -11.031   0.325  -2.391  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.595  -1.348  -0.283  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.455  -1.282  -1.649  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.509   2.962   1.629  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.803   3.755   2.825  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.346   3.097   4.133  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.443   3.722   5.189  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.680   3.204   1.096  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.298   4.717   2.740  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.875   3.945   2.892  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.859   1.848   4.090  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.383   1.123   5.270  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.193   1.859   5.905  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.241   2.236   5.211  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.002  -0.320   4.901  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.259  -1.273   6.075  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -8.396  -1.790   6.191  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -6.336  -1.496   6.888  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.793   1.391   3.192  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.202   1.088   5.990  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.590  -0.653   4.048  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.952  -0.363   4.604  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.261   2.096   7.218  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.219   2.800   7.970  1.00  0.00           C  
ATOM    171  C   LYS A  12      -3.990   1.896   8.113  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.047   0.884   8.812  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.773   3.272   9.331  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.134   4.607   9.739  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.453   4.963  11.196  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -4.920   6.367  11.523  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -4.188   6.401  12.817  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.066   1.736   7.711  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.925   3.679   7.391  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.851   3.424   9.262  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.590   2.517  10.096  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.051   4.545   9.620  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -5.515   5.391   9.081  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -6.534   4.948  11.352  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -4.997   4.215  11.847  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -4.257   6.692  10.715  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -5.765   7.061  11.550  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -4.779   6.106  13.581  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -3.866   7.338  13.026  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -3.376   5.798  12.795  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.890   2.232   7.442  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.645   1.442   7.435  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.441   2.283   7.862  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.479   3.511   7.811  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.416   0.761   6.065  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.531  -0.239   5.757  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.326   1.723   4.877  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.918   3.069   6.869  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.725   0.644   8.170  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.481   0.202   6.112  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.317  -0.742   4.815  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.587  -0.976   6.555  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -3.493   0.262   5.673  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -2.276   2.237   4.734  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.533   2.452   5.042  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -1.103   1.159   3.973  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.638   1.636   8.302  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.917   2.280   8.653  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.901   2.126   7.501  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.091   1.026   6.984  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.503   1.755   9.983  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.533   0.230  10.091  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.931   2.256  10.253  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.594   0.620   8.314  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.746   3.345   8.798  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.861   2.127  10.783  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       1.516  -0.151  10.089  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       3.092  -0.193   9.257  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       3.010  -0.058  11.025  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       4.667   1.609   9.773  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.070   3.264   9.872  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.112   2.267  11.328  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.523   3.233   7.091  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.571   3.256   6.073  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.602   4.357   6.394  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.310   5.535   6.184  1.00  0.00           O  
ATOM    227  CB  LEU A  15       3.921   3.430   4.692  1.00  0.00           C  
ATOM    228  CG  LEU A  15       4.889   3.344   3.495  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       5.896   2.196   3.592  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.107   3.122   2.202  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.273   4.106   7.533  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.056   2.281   6.076  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.157   2.669   4.580  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.414   4.390   4.671  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.435   4.284   3.414  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.383   2.044   2.629  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       5.391   1.276   3.889  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.667   2.450   4.318  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.733   2.104   2.140  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       4.770   3.294   1.358  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.263   3.804   2.154  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.774   4.030   6.967  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.814   5.022   7.251  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.479   5.573   5.965  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.396   4.937   4.909  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.806   4.301   8.171  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.650   2.827   7.802  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.174   2.709   7.433  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.371   5.846   7.806  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.833   4.640   8.028  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.502   4.447   9.209  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.262   2.601   6.928  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.907   2.173   8.635  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.052   1.951   6.659  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.589   2.447   8.316  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.152   6.744   6.029  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.342   7.589   7.217  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.097   8.405   7.625  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.080   8.983   8.712  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.511   8.510   6.854  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.347   8.699   5.347  1.00  0.00           C  
ATOM    262  CD  PRO A  17       9.852   7.327   4.889  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.640   6.982   8.073  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.480   9.462   7.388  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.453   7.997   7.055  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.585   9.454   5.149  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.291   8.968   4.870  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.191   7.434   4.029  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.704   6.698   4.630  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.042   8.420   6.799  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.763   9.098   7.071  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.098   8.601   8.370  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.586   9.391   9.164  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.808   8.901   5.880  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.439   9.059   4.506  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       5.821  10.337   4.058  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.638   7.934   3.677  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.373  10.497   2.772  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.185   8.089   2.387  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.543   9.378   1.929  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.045   9.551   0.675  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.141   7.965   5.903  1.00  0.00           H  
ATOM    283  HA  TYR A  18       5.958  10.166   7.181  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.357   7.910   5.940  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       3.992   9.619   5.972  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.679  11.200   4.696  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.338   6.946   4.011  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       6.660  11.476   2.415  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.294   7.232   1.730  1.00  0.00           H  
ATOM    290  HH  TYR A  18       7.105   8.712   0.189  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.114   7.281   8.583  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.635   6.585   9.785  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.162   6.165   9.712  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.748   5.241  10.408  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.451   6.724   7.804  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.235   5.686   9.936  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.765   7.221  10.660  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.364   6.825   8.870  1.00  0.00           N  
ATOM    299  CA  VAL A  20       0.957   6.505   8.584  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.669   6.821   7.113  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.134   7.839   6.597  1.00  0.00           O  
ATOM    302  CB  VAL A  20      -0.015   7.316   9.477  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.472   6.881   9.254  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.272   7.174  10.978  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.778   7.588   8.353  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.801   5.434   8.749  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.069   8.372   9.222  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.567   5.801   9.378  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -2.126   7.385   9.966  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.802   7.160   8.253  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -0.467   7.730  11.554  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       0.245   6.124  11.267  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       1.252   7.591  11.211  1.00  0.00           H  
ATOM    314  N   GLY A  21      -0.118   5.979   6.448  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.598   6.150   5.076  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.952   5.467   4.867  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.411   4.701   5.720  1.00  0.00           O  
ATOM    318  H   GLY A  21      -0.454   5.159   6.945  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.703   7.210   4.843  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.121   5.705   4.389  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.594   5.731   3.728  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.846   5.084   3.319  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.738   4.595   1.879  1.00  0.00           C  
ATOM    324  O   VAL A  22      -3.234   5.289   0.993  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -5.083   5.980   3.525  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.173   6.513   4.960  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -5.189   7.155   2.545  1.00  0.00           C  
ATOM    328  H   VAL A  22      -2.217   6.408   3.079  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.996   4.203   3.944  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -5.949   5.349   3.362  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -6.161   6.943   5.129  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -5.024   5.696   5.667  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -4.417   7.281   5.127  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -4.223   7.642   2.438  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -5.516   6.792   1.570  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -5.915   7.886   2.902  1.00  0.00           H  
ATOM    337  N   VAL A  23      -4.185   3.364   1.650  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -4.207   2.734   0.324  1.00  0.00           C  
ATOM    339  C   VAL A  23      -5.296   3.383  -0.544  1.00  0.00           C  
ATOM    340  O   VAL A  23      -6.376   3.697  -0.045  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.473   1.226   0.476  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.344   0.503  -0.869  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.537   0.557   1.496  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.562   2.852   2.435  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -3.236   2.873  -0.154  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.488   1.106   0.835  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.427   0.818  -1.364  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.327  -0.578  -0.719  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -5.194   0.742  -1.507  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.664   0.993   2.488  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -3.800  -0.491   1.594  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.496   0.649   1.181  1.00  0.00           H  
ATOM    353  N   ALA A  24      -5.051   3.553  -1.843  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.988   4.131  -2.811  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.549   3.086  -3.795  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.754   3.060  -4.052  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -5.273   5.268  -3.549  1.00  0.00           C  
ATOM    358  H   ALA A  24      -4.099   3.383  -2.147  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.839   4.565  -2.284  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.414   4.878  -4.092  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -5.958   5.733  -4.258  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -4.934   6.018  -2.832  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.692   2.214  -4.335  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -6.070   1.147  -5.266  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.872   0.409  -5.865  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.717   0.772  -5.627  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.710   2.310  -4.111  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.694   0.422  -4.742  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.649   1.572  -6.087  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.159  -0.642  -6.636  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -4.169  -1.472  -7.333  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.811  -0.839  -8.685  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.690  -0.543  -9.501  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.683  -2.923  -7.537  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.873  -3.711  -6.221  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.654  -3.710  -8.366  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.130  -3.355  -5.424  1.00  0.00           C  
ATOM    378  H   ILE A  26      -6.135  -0.851  -6.787  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.262  -1.520  -6.727  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.627  -2.911  -8.085  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.951  -4.776  -6.449  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.992  -3.576  -5.598  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.651  -3.372  -9.403  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.667  -3.569  -7.927  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.898  -4.773  -8.371  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.264  -4.084  -4.625  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.032  -2.369  -4.976  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.000  -3.384  -6.080  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.513  -0.683  -8.937  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.936  -0.202 -10.191  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.974  -1.256 -10.767  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.049  -1.569 -10.159  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.227   1.131  -9.916  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.884  -0.871  -8.163  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.723  -0.021 -10.924  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.482   1.002  -9.129  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.731   1.476 -10.824  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.955   1.879  -9.600  1.00  0.00           H  
ATOM    399  N   GLN A  28      -1.291  -1.815 -11.938  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.418  -2.751 -12.653  1.00  0.00           C  
ATOM    401  C   GLN A  28       0.676  -2.012 -13.450  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.379  -1.317 -14.426  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -1.240  -3.691 -13.549  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -2.301  -4.487 -12.767  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.541  -5.867 -13.377  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.455  -6.088 -14.161  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.732  -6.848 -13.034  1.00  0.00           N  
ATOM    408  H   GLN A  28      -2.186  -1.590 -12.345  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.073  -3.380 -11.918  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.722  -3.130 -14.350  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.543  -4.395 -13.999  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.983  -4.618 -11.734  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -3.237  -3.926 -12.763  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.964  -6.700 -12.400  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.862  -7.736 -13.494  1.00  0.00           H  
ATOM    416  N   ARG A  29       1.944  -2.167 -13.046  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.138  -1.581 -13.686  1.00  0.00           C  
ATOM    418  C   ARG A  29       3.875  -2.611 -14.542  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.327  -3.635 -14.032  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.088  -0.997 -12.620  1.00  0.00           C  
ATOM    421  CG  ARG A  29       3.535   0.257 -11.924  1.00  0.00           C  
ATOM    422  CD  ARG A  29       3.599   1.522 -12.796  1.00  0.00           C  
ATOM    423  NE  ARG A  29       4.947   2.129 -12.807  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       5.275   3.324 -13.271  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       4.412   4.095 -13.872  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       6.488   3.780 -13.137  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.083  -2.758 -12.230  1.00  0.00           H  
ATOM    428  HA  ARG A  29       2.831  -0.774 -14.352  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.280  -1.762 -11.866  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.044  -0.747 -13.082  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       2.499   0.077 -11.636  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.104   0.434 -11.011  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       3.292   1.285 -13.817  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       2.892   2.247 -12.390  1.00  0.00           H  
ATOM    435  HE  ARG A  29       5.697   1.613 -12.375  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       3.473   3.762 -14.005  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       4.677   5.003 -14.214  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       7.192   3.233 -12.670  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       6.725   4.695 -13.481  1.00  0.00           H  
ATOM    440  N   SER A  30       3.965  -2.348 -15.841  1.00  0.00           N  
ATOM    441  CA  SER A  30       4.701  -3.116 -16.857  1.00  0.00           C  
ATOM    442  C   SER A  30       6.220  -3.000 -16.637  1.00  0.00           C  
ATOM    443  O   SER A  30       6.852  -2.027 -17.057  1.00  0.00           O  
ATOM    444  CB  SER A  30       4.304  -2.643 -18.272  1.00  0.00           C  
ATOM    445  OG  SER A  30       3.892  -1.278 -18.293  1.00  0.00           O  
ATOM    446  H   SER A  30       3.541  -1.496 -16.184  1.00  0.00           H  
ATOM    447  HA  SER A  30       4.437  -4.170 -16.781  1.00  0.00           H  
ATOM    448  HB2 SER A  30       5.142  -2.782 -18.957  1.00  0.00           H  
ATOM    449  HB3 SER A  30       3.477  -3.262 -18.626  1.00  0.00           H  
ATOM    450  HG  SER A  30       3.742  -1.014 -19.223  1.00  0.00           H  
ATOM    451  N   VAL A  31       6.813  -3.986 -15.956  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.249  -4.046 -15.603  1.00  0.00           C  
ATOM    453  C   VAL A  31       8.799  -5.441 -15.913  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.117  -6.435 -15.687  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.466  -3.691 -14.114  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       9.962  -3.676 -13.763  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       7.884  -2.316 -13.753  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.230  -4.754 -15.628  1.00  0.00           H  
ATOM    459  HA  VAL A  31       8.799  -3.324 -16.209  1.00  0.00           H  
ATOM    460  HB  VAL A  31       7.974  -4.437 -13.489  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      10.522  -3.121 -14.517  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      10.120  -3.207 -12.792  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      10.340  -4.697 -13.707  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       8.301  -1.547 -14.403  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       6.802  -2.333 -13.859  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       8.111  -2.076 -12.714  1.00  0.00           H  
ATOM    467  N   SER A  32      10.022  -5.553 -16.444  1.00  0.00           N  
ATOM    468  CA  SER A  32      10.631  -6.841 -16.850  1.00  0.00           C  
ATOM    469  C   SER A  32       9.776  -7.646 -17.860  1.00  0.00           C  
ATOM    470  O   SER A  32       9.856  -8.876 -17.930  1.00  0.00           O  
ATOM    471  CB  SER A  32      10.982  -7.651 -15.587  1.00  0.00           C  
ATOM    472  OG  SER A  32      11.891  -8.704 -15.865  1.00  0.00           O  
ATOM    473  H   SER A  32      10.552  -4.705 -16.596  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.570  -6.612 -17.354  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.442  -6.984 -14.856  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.071  -8.060 -15.146  1.00  0.00           H  
ATOM    477  HG  SER A  32      11.444  -9.327 -16.473  1.00  0.00           H  
ATOM    478  N   GLY A  33       8.925  -6.964 -18.640  1.00  0.00           N  
ATOM    479  CA  GLY A  33       7.976  -7.573 -19.583  1.00  0.00           C  
ATOM    480  C   GLY A  33       6.718  -8.185 -18.941  1.00  0.00           C  
ATOM    481  O   GLY A  33       5.964  -8.878 -19.629  1.00  0.00           O  
ATOM    482  H   GLY A  33       8.942  -5.957 -18.562  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       7.648  -6.813 -20.291  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.481  -8.355 -20.151  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.473  -7.944 -17.647  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.329  -8.456 -16.873  1.00  0.00           C  
ATOM    487  C   VAL A  34       4.639  -7.334 -16.091  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.282  -6.535 -15.411  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.758  -9.638 -15.970  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       6.919  -9.341 -15.011  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       4.585 -10.184 -15.147  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.138  -7.370 -17.137  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.590  -8.852 -17.570  1.00  0.00           H  
ATOM    494  HB  VAL A  34       6.086 -10.442 -16.632  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       7.142 -10.226 -14.415  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       7.811  -9.084 -15.580  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       6.667  -8.518 -14.344  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       3.716 -10.335 -15.787  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       4.865 -11.142 -14.708  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       4.327  -9.492 -14.344  1.00  0.00           H  
ATOM    501  N   SER A  35       3.314  -7.225 -16.210  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.551  -6.254 -15.420  1.00  0.00           C  
ATOM    503  C   SER A  35       2.404  -6.771 -13.980  1.00  0.00           C  
ATOM    504  O   SER A  35       1.852  -7.852 -13.750  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.208  -5.921 -16.088  1.00  0.00           C  
ATOM    506  OG  SER A  35       0.309  -7.018 -16.171  1.00  0.00           O  
ATOM    507  H   SER A  35       2.821  -7.905 -16.769  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.107  -5.322 -15.383  1.00  0.00           H  
ATOM    509  HB2 SER A  35       0.736  -5.119 -15.526  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.401  -5.544 -17.094  1.00  0.00           H  
ATOM    511  HG  SER A  35       0.604  -7.622 -16.877  1.00  0.00           H  
ATOM    512  N   ARG A  36       2.913  -6.019 -12.993  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.819  -6.377 -11.562  1.00  0.00           C  
ATOM    514  C   ARG A  36       1.952  -5.368 -10.835  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.111  -4.165 -11.025  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.204  -6.458 -10.893  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.250  -7.202 -11.734  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.397  -7.768 -10.882  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.381  -9.246 -10.875  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       7.291 -10.058 -10.369  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.329  -9.615  -9.718  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       7.178 -11.346 -10.519  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.408  -5.169 -13.253  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.351  -7.356 -11.458  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.579  -5.455 -10.699  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.080  -6.962  -9.932  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.768  -8.011 -12.285  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.659  -6.490 -12.454  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.342  -7.419 -11.303  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.322  -7.394  -9.858  1.00  0.00           H  
ATOM    531  HE  ARG A  36       5.607  -9.701 -11.333  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.425  -8.625  -9.574  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.006 -10.251  -9.332  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       6.379 -11.734 -10.992  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       7.863 -11.964 -10.121  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.038  -5.854 -10.007  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.162  -5.012  -9.208  1.00  0.00           C  
ATOM    538  C   ALA A  37       0.919  -4.361  -8.034  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.761  -4.987  -7.383  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -1.022  -5.869  -8.756  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.005  -6.852  -9.871  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.231  -4.207  -9.831  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -1.519  -5.406  -7.909  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.733  -5.960  -9.581  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -0.685  -6.859  -8.456  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.568  -3.108  -7.753  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.131  -2.281  -6.693  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.050  -1.422  -6.027  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.689  -0.713  -6.712  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.220  -1.385  -7.289  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.521  -2.101  -7.608  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.391  -2.434  -6.558  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       3.870  -2.431  -8.933  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.604  -3.097  -6.814  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.093  -3.079  -9.200  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       5.959  -3.423  -8.139  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.134  -4.069  -8.379  1.00  0.00           O  
ATOM    558  H   TYR A  38      -0.029  -2.634  -8.421  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.579  -2.922  -5.936  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       1.836  -0.900  -8.187  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.437  -0.600  -6.566  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.119  -2.183  -5.549  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.194  -2.206  -9.747  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.272  -3.351  -6.006  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.365  -3.322 -10.217  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.298  -4.191  -9.328  1.00  0.00           H  
ATOM    567  N   TYR A  39      -0.061  -1.481  -4.699  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.977  -0.634  -3.930  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.464   0.809  -3.857  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.614   1.046  -3.314  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -1.142  -1.175  -2.502  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.526  -2.633  -2.386  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.609  -3.136  -3.129  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.804  -3.481  -1.526  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.970  -4.491  -3.022  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.174  -4.831  -1.402  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.268  -5.337  -2.136  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.620  -6.644  -2.016  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.551  -2.113  -4.191  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.953  -0.634  -4.414  1.00  0.00           H  
ATOM    581  HB2 TYR A  39      -0.221  -1.007  -1.952  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.907  -0.593  -2.000  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -3.159  -2.482  -3.791  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.030  -3.101  -0.953  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.763  -4.884  -3.642  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.611  -5.482  -0.756  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -3.328  -6.885  -2.632  1.00  0.00           H  
ATOM    588  N   GLN A  40      -1.215   1.765  -4.408  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.923   3.199  -4.334  1.00  0.00           C  
ATOM    590  C   GLN A  40      -1.220   3.719  -2.915  1.00  0.00           C  
ATOM    591  O   GLN A  40      -2.384   3.876  -2.553  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.757   3.930  -5.406  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.652   5.464  -5.337  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.377   6.144  -6.501  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -2.035   5.981  -7.664  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -3.374   6.966  -6.247  1.00  0.00           N  
ATOM    597  H   GLN A  40      -2.063   1.471  -4.885  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.134   3.366  -4.548  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -1.411   3.600  -6.386  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.806   3.646  -5.308  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -2.074   5.823  -4.398  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.602   5.749  -5.367  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -3.680   7.160  -5.307  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.808   7.410  -7.041  1.00  0.00           H  
ATOM    605  N   VAL A  41      -0.198   3.968  -2.094  1.00  0.00           N  
ATOM    606  CA  VAL A  41      -0.333   4.566  -0.752  1.00  0.00           C  
ATOM    607  C   VAL A  41      -0.147   6.077  -0.846  1.00  0.00           C  
ATOM    608  O   VAL A  41       0.958   6.536  -1.124  1.00  0.00           O  
ATOM    609  CB  VAL A  41       0.672   3.986   0.261  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.268   4.383   1.689  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.746   2.461   0.194  1.00  0.00           C  
ATOM    612  H   VAL A  41       0.733   3.719  -2.417  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -1.332   4.362  -0.371  1.00  0.00           H  
ATOM    614  HB  VAL A  41       1.667   4.373   0.059  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       0.963   3.953   2.409  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.289   5.468   1.793  1.00  0.00           H  
ATOM    617 HG13 VAL A  41      -0.736   4.021   1.911  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.135   2.146  -0.780  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.429   2.116   0.968  1.00  0.00           H  
ATOM    620 HG23 VAL A  41      -0.241   2.030   0.356  1.00  0.00           H  
ATOM    621  N   ASP A  42      -1.216   6.849  -0.665  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -1.210   8.318  -0.705  1.00  0.00           C  
ATOM    623  C   ASP A  42      -1.188   8.891   0.728  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.978   8.474   1.581  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.445   8.779  -1.499  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -2.350  10.242  -1.965  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -2.403  11.156  -1.112  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.269  10.477  -3.195  1.00  0.00           O  
ATOM    629  H   ASP A  42      -2.075   6.390  -0.383  1.00  0.00           H  
ATOM    630  HA  ASP A  42      -0.313   8.668  -1.221  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.558   8.139  -2.377  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -3.340   8.650  -0.887  1.00  0.00           H  
ATOM    633  N   PHE A  43      -0.269   9.815   1.020  1.00  0.00           N  
ATOM    634  CA  PHE A  43      -0.074  10.388   2.364  1.00  0.00           C  
ATOM    635  C   PHE A  43      -0.602  11.834   2.447  1.00  0.00           C  
ATOM    636  O   PHE A  43      -0.461  12.584   1.476  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.415  10.353   2.742  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.111   9.061   2.371  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.034   7.939   3.213  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       2.771   8.961   1.133  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       2.619   6.728   2.821  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       3.363   7.753   0.740  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.288   6.637   1.588  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.356  10.109   0.281  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.608   9.773   3.087  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       1.930  11.177   2.247  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.511  10.511   3.818  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       1.518   7.994   4.156  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       2.795   9.809   0.471  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       2.537   5.877   3.477  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       3.866   7.682  -0.213  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       3.751   5.717   1.284  1.00  0.00           H  
ATOM    653  N   PRO A  44      -1.157  12.276   3.592  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -1.626  13.653   3.756  1.00  0.00           C  
ATOM    655  C   PRO A  44      -0.467  14.670   3.771  1.00  0.00           C  
ATOM    656  O   PRO A  44       0.689  14.332   4.037  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -2.421  13.652   5.067  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -1.768  12.533   5.878  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -1.385  11.509   4.811  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -2.299  13.908   2.935  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -2.373  14.610   5.585  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -3.459  13.387   4.859  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -0.866  12.911   6.363  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -2.453  12.113   6.615  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.492  10.965   5.118  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -2.213  10.816   4.652  1.00  0.00           H  
ATOM    667  N   GLY A  45      -0.786  15.939   3.493  1.00  0.00           N  
ATOM    668  CA  GLY A  45       0.156  17.070   3.457  1.00  0.00           C  
ATOM    669  C   GLY A  45       0.917  17.254   2.131  1.00  0.00           C  
ATOM    670  O   GLY A  45       1.495  18.319   1.901  1.00  0.00           O  
ATOM    671  H   GLY A  45      -1.759  16.133   3.298  1.00  0.00           H  
ATOM    672  HA2 GLY A  45      -0.393  17.990   3.658  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       0.896  16.949   4.248  1.00  0.00           H  
ATOM    674  N   SER A  46       0.908  16.253   1.249  1.00  0.00           N  
ATOM    675  CA  SER A  46       1.525  16.261  -0.089  1.00  0.00           C  
ATOM    676  C   SER A  46       0.796  15.307  -1.050  1.00  0.00           C  
ATOM    677  O   SER A  46      -0.258  14.757  -0.719  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.017  15.896   0.026  1.00  0.00           C  
ATOM    679  OG  SER A  46       3.187  14.574   0.513  1.00  0.00           O  
ATOM    680  H   SER A  46       0.432  15.403   1.519  1.00  0.00           H  
ATOM    681  HA  SER A  46       1.450  17.263  -0.510  1.00  0.00           H  
ATOM    682  HB2 SER A  46       3.494  15.980  -0.952  1.00  0.00           H  
ATOM    683  HB3 SER A  46       3.505  16.602   0.700  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.109  14.481   0.821  1.00  0.00           H  
ATOM    685  N   ARG A  47       1.336  15.130  -2.264  1.00  0.00           N  
ATOM    686  CA  ARG A  47       0.852  14.182  -3.285  1.00  0.00           C  
ATOM    687  C   ARG A  47       1.798  12.986  -3.451  1.00  0.00           C  
ATOM    688  O   ARG A  47       1.725  12.283  -4.457  1.00  0.00           O  
ATOM    689  CB  ARG A  47       0.580  14.927  -4.605  1.00  0.00           C  
ATOM    690  CG  ARG A  47      -0.579  14.298  -5.399  1.00  0.00           C  
ATOM    691  CD  ARG A  47      -0.884  15.155  -6.632  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -2.216  14.860  -7.195  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -2.889  15.618  -8.043  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -2.375  16.699  -8.558  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -4.106  15.308  -8.391  1.00  0.00           N  
ATOM    696  H   ARG A  47       2.161  15.674  -2.479  1.00  0.00           H  
ATOM    697  HA  ARG A  47      -0.092  13.753  -2.944  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       0.304  15.957  -4.374  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       1.485  14.944  -5.216  1.00  0.00           H  
ATOM    700  HG2 ARG A  47      -0.330  13.285  -5.716  1.00  0.00           H  
ATOM    701  HG3 ARG A  47      -1.463  14.261  -4.761  1.00  0.00           H  
ATOM    702  HD2 ARG A  47      -0.853  16.205  -6.335  1.00  0.00           H  
ATOM    703  HD3 ARG A  47      -0.113  14.980  -7.386  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -2.694  14.036  -6.864  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -1.431  16.946  -8.313  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -2.897  17.273  -9.197  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -4.554  14.492  -8.008  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -4.614  15.901  -9.027  1.00  0.00           H  
ATOM    709  N   SER A  48       2.711  12.769  -2.498  1.00  0.00           N  
ATOM    710  CA  SER A  48       3.603  11.605  -2.478  1.00  0.00           C  
ATOM    711  C   SER A  48       2.788  10.311  -2.511  1.00  0.00           C  
ATOM    712  O   SER A  48       1.803  10.164  -1.781  1.00  0.00           O  
ATOM    713  CB  SER A  48       4.506  11.615  -1.237  1.00  0.00           C  
ATOM    714  OG  SER A  48       5.628  12.452  -1.470  1.00  0.00           O  
ATOM    715  H   SER A  48       2.712  13.391  -1.703  1.00  0.00           H  
ATOM    716  HA  SER A  48       4.239  11.630  -3.364  1.00  0.00           H  
ATOM    717  HB2 SER A  48       3.948  11.969  -0.369  1.00  0.00           H  
ATOM    718  HB3 SER A  48       4.856  10.601  -1.035  1.00  0.00           H  
ATOM    719  HG  SER A  48       6.293  12.269  -0.778  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.214   9.377  -3.365  1.00  0.00           N  
ATOM    721  CA  LYS A  49       2.627   8.041  -3.511  1.00  0.00           C  
ATOM    722  C   LYS A  49       3.721   6.991  -3.362  1.00  0.00           C  
ATOM    723  O   LYS A  49       4.820   7.171  -3.889  1.00  0.00           O  
ATOM    724  CB  LYS A  49       1.900   7.891  -4.867  1.00  0.00           C  
ATOM    725  CG  LYS A  49       0.908   9.035  -5.139  1.00  0.00           C  
ATOM    726  CD  LYS A  49       0.092   8.894  -6.429  1.00  0.00           C  
ATOM    727  CE  LYS A  49       0.956   9.095  -7.684  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       0.275   9.949  -8.694  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.031   9.592  -3.921  1.00  0.00           H  
ATOM    730  HA  LYS A  49       1.894   7.895  -2.723  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       2.637   7.857  -5.671  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.357   6.946  -4.861  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       0.221   9.110  -4.296  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       1.464   9.964  -5.215  1.00  0.00           H  
ATOM    735  HD2 LYS A  49      -0.373   7.914  -6.463  1.00  0.00           H  
ATOM    736  HD3 LYS A  49      -0.698   9.645  -6.398  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       1.900   9.562  -7.391  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       1.189   8.115  -8.114  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       0.886  10.142  -9.478  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       0.006  10.839  -8.297  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49      -0.557   9.504  -9.058  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.412   5.885  -2.694  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.310   4.741  -2.552  1.00  0.00           C  
ATOM    744  C   ALA A  50       3.632   3.490  -3.115  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.476   3.224  -2.797  1.00  0.00           O  
ATOM    746  CB  ALA A  50       4.705   4.569  -1.086  1.00  0.00           C  
ATOM    747  H   ALA A  50       2.502   5.852  -2.248  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.223   4.926  -3.115  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       3.831   4.274  -0.511  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.464   3.791  -1.003  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.111   5.502  -0.696  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.329   2.753  -3.978  1.00  0.00           N  
ATOM    753  CA  TYR A  51       3.803   1.579  -4.680  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.241   0.294  -3.964  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.376  -0.163  -4.117  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.271   1.618  -6.151  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.359   2.366  -7.113  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       2.845   3.638  -6.788  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       3.024   1.780  -8.351  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       1.975   4.301  -7.673  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       2.145   2.434  -9.235  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       1.613   3.697  -8.896  1.00  0.00           C  
ATOM    763  OH  TYR A  51       0.764   4.337  -9.747  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.272   3.042  -4.191  1.00  0.00           H  
ATOM    765  HA  TYR A  51       2.709   1.605  -4.648  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.270   2.054  -6.208  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.369   0.594  -6.509  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.110   4.121  -5.861  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       3.438   0.819  -8.625  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.586   5.274  -7.412  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       1.873   1.970 -10.170  1.00  0.00           H  
ATOM    772  HH  TYR A  51       0.566   3.808 -10.537  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.353  -0.278  -3.145  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.644  -1.476  -2.331  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.373  -2.760  -3.129  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.269  -2.900  -3.662  1.00  0.00           O  
ATOM    777  CB  VAL A  52       2.801  -1.488  -1.047  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.023  -2.764  -0.227  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.107  -0.264  -0.170  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.442   0.167  -3.065  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.688  -1.435  -2.030  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.750  -1.466  -1.324  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.725  -3.644  -0.795  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       4.068  -2.850   0.058  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       2.417  -2.744   0.670  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       2.167   0.137   0.191  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       3.729  -0.535   0.683  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.611   0.525  -0.727  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.326  -3.710  -3.215  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.146  -4.963  -3.952  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.062  -5.845  -3.324  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.126  -6.163  -2.137  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.515  -5.658  -3.923  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.184  -5.093  -2.671  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.649  -3.667  -2.606  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.875  -4.752  -4.987  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.427  -6.744  -3.873  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.088  -5.370  -4.803  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.843  -5.643  -1.794  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.271  -5.116  -2.739  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.610  -3.341  -1.568  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.293  -3.003  -3.186  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.095  -6.298  -4.126  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.039  -7.228  -3.668  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.568  -8.604  -3.238  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.916  -9.298  -2.459  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.060  -7.424  -4.729  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.714  -6.095  -5.115  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.454  -8.099  -6.007  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.079  -5.968  -5.083  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.563  -6.791  -2.790  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.834  -8.058  -4.296  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.138  -5.595  -5.883  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -1.723  -6.276  -5.485  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.752  -5.432  -4.258  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       1.230  -7.490  -6.475  1.00  0.00           H  
ATOM    817 HG22 VAL A  54       0.856  -9.086  -5.782  1.00  0.00           H  
ATOM    818 HG23 VAL A  54      -0.375  -8.228  -6.700  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.740  -9.016  -3.738  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.343 -10.326  -3.442  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.923 -10.394  -2.022  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.724 -11.383  -1.311  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.455 -10.666  -4.448  1.00  0.00           C  
ATOM    824  CG  GLU A  55       4.004 -10.555  -5.914  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.886 -11.368  -6.889  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       6.071 -11.656  -6.589  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       4.389 -11.720  -7.988  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.192  -8.403  -4.400  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.571 -11.094  -3.518  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.309 -10.006  -4.291  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.768 -11.692  -4.247  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       2.972 -10.906  -5.987  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       4.023  -9.501  -6.203  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.632  -9.339  -1.608  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.236  -9.210  -0.285  1.00  0.00           C  
ATOM    836  C   ALA A  56       5.027  -7.788   0.282  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.988  -7.028   0.439  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.714  -9.607  -0.410  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.725  -8.569  -2.256  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.769  -9.910   0.407  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.156  -9.648   0.583  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.802 -10.593  -0.868  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       7.255  -8.879  -1.019  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.788  -7.425   0.665  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.484  -6.077   1.143  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.098  -5.820   2.528  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.564  -4.720   2.816  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.954  -5.988   1.124  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.493  -7.433   1.312  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.571  -8.223   0.570  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.889  -5.341   0.449  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.576  -5.330   1.899  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.626  -5.637   0.145  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.505  -7.693   2.371  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.504  -7.604   0.886  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.695  -9.210   1.018  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.289  -8.320  -0.477  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.187  -6.856   3.368  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.842  -6.797   4.680  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.375  -6.671   4.596  1.00  0.00           C  
ATOM    861  O   HIS A  58       6.974  -6.117   5.517  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.404  -8.012   5.518  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.763  -9.344   4.899  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       3.933 -10.135   4.121  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       5.982  -9.956   4.983  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       4.654 -11.199   3.713  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       5.899 -11.114   4.230  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.788  -7.725   3.052  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.492  -5.900   5.194  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       4.860  -7.946   6.508  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.322  -7.967   5.663  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       2.946  -9.982   3.936  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       6.851  -9.598   5.525  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       4.288 -12.008   3.085  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       6.648 -11.791   4.094  1.00  0.00           H  
ATOM    876  N   SER A  59       7.023  -7.116   3.508  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.494  -7.046   3.344  1.00  0.00           C  
ATOM    878  C   SER A  59       9.037  -5.613   3.308  1.00  0.00           C  
ATOM    879  O   SER A  59      10.116  -5.357   3.847  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.969  -7.798   2.095  1.00  0.00           C  
ATOM    881  OG  SER A  59       8.978  -9.191   2.359  1.00  0.00           O  
ATOM    882  H   SER A  59       6.479  -7.554   2.781  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.957  -7.531   4.205  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.324  -7.573   1.247  1.00  0.00           H  
ATOM    885  HB3 SER A  59       9.985  -7.481   1.849  1.00  0.00           H  
ATOM    886  HG  SER A  59       9.521  -9.628   1.672  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.300  -4.662   2.714  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.677  -3.230   2.716  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.467  -2.576   4.101  1.00  0.00           C  
ATOM    890  O   VAL A  60       8.998  -1.500   4.376  1.00  0.00           O  
ATOM    891  CB  VAL A  60       7.936  -2.468   1.591  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.411  -2.471   1.750  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.420  -1.025   1.411  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.443  -4.948   2.259  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.743  -3.159   2.495  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.160  -2.979   0.655  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       5.972  -1.552   1.362  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.002  -3.313   1.193  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.125  -2.567   2.792  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       8.089  -0.401   2.242  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       9.508  -1.005   1.349  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.010  -0.618   0.486  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.717  -3.235   4.994  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.316  -2.745   6.318  1.00  0.00           C  
ATOM    905  C   GLY A  61       5.878  -2.205   6.393  1.00  0.00           C  
ATOM    906  O   GLY A  61       5.491  -1.673   7.434  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.418  -4.167   4.744  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.396  -3.569   7.029  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       7.997  -1.960   6.650  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.082  -2.326   5.319  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.672  -1.918   5.293  1.00  0.00           C  
ATOM    912  C   LEU A  62       2.784  -2.929   6.036  1.00  0.00           C  
ATOM    913  O   LEU A  62       2.641  -4.075   5.603  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.169  -1.738   3.847  1.00  0.00           C  
ATOM    915  CG  LEU A  62       1.748  -1.119   3.812  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       1.785   0.406   3.825  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       0.944  -1.570   2.598  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.442  -2.821   4.518  1.00  0.00           H  
ATOM    919  HA  LEU A  62       3.594  -0.955   5.790  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       3.869  -1.119   3.282  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.144  -2.712   3.366  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.186  -1.437   4.686  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.047   0.823   3.142  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       2.767   0.752   3.527  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       1.573   0.760   4.831  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.306  -1.082   1.704  1.00  0.00           H  
ATOM    927 HD22 LEU A  62      -0.106  -1.312   2.739  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.028  -2.646   2.480  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.164  -2.498   7.139  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.193  -3.283   7.923  1.00  0.00           C  
ATOM    931  C   ARG A  63      -0.004  -2.428   8.350  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.048  -1.200   8.296  1.00  0.00           O  
ATOM    933  CB  ARG A  63       1.881  -3.953   9.129  1.00  0.00           C  
ATOM    934  CG  ARG A  63       2.781  -5.123   8.691  1.00  0.00           C  
ATOM    935  CD  ARG A  63       3.262  -5.968   9.876  1.00  0.00           C  
ATOM    936  NE  ARG A  63       2.154  -6.710  10.514  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       2.195  -7.386  11.649  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       3.289  -7.491  12.349  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       1.128  -7.977  12.107  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.345  -1.539   7.413  1.00  0.00           H  
ATOM    941  HA  ARG A  63       0.791  -4.078   7.295  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       2.472  -3.218   9.680  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.113  -4.339   9.801  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.236  -5.771   8.001  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       3.654  -4.728   8.171  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       4.003  -6.682   9.511  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       3.741  -5.307  10.602  1.00  0.00           H  
ATOM    948  HE  ARG A  63       1.265  -6.723  10.039  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       4.126  -7.054  12.005  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       3.306  -8.011  13.210  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       0.257  -7.921  11.606  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       1.166  -8.488  12.973  1.00  0.00           H  
ATOM    953  N   LYS A  64      -1.088  -3.081   8.774  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -2.305  -2.453   9.322  1.00  0.00           C  
ATOM    955  C   LYS A  64      -1.967  -1.695  10.612  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.380  -2.270  11.532  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -3.379  -3.532   9.563  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -3.867  -4.171   8.250  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -4.760  -5.397   8.490  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -5.551  -5.821   7.239  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -4.683  -6.165   6.077  1.00  0.00           N  
ATOM    962  H   LYS A  64      -1.020  -4.088   8.791  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.701  -1.730   8.608  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.975  -4.304  10.220  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.235  -3.072  10.062  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -4.421  -3.423   7.686  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -3.009  -4.496   7.662  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -4.143  -6.229   8.834  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -5.479  -5.164   9.276  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -6.163  -6.689   7.505  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -6.234  -5.010   6.968  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -5.245  -6.491   5.299  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -4.031  -6.902   6.310  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -4.157  -5.364   5.756  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.291  -0.402  10.666  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.132   0.431  11.859  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.145   0.039  12.958  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.085  -0.726  12.714  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -2.280   1.906  11.453  1.00  0.00           C  
ATOM    980  H   ALA A  65      -2.840  -0.027   9.902  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.126   0.284  12.258  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -2.028   2.550  12.296  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -1.606   2.138  10.627  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -3.308   2.109  11.149  1.00  0.00           H  
ATOM    985  N   LEU A  66      -2.971   0.574  14.171  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -3.851   0.303  15.312  1.00  0.00           C  
ATOM    987  C   LEU A  66      -3.880   1.482  16.303  1.00  0.00           C  
ATOM    988  O   LEU A  66      -2.851   1.839  16.882  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -3.396  -1.006  15.998  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -4.577  -1.749  16.657  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -4.917  -3.020  15.873  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -4.267  -2.135  18.102  1.00  0.00           C  
ATOM    993  H   LEU A  66      -2.190   1.202  14.308  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -4.863   0.161  14.927  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -2.931  -1.664  15.262  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -2.628  -0.780  16.737  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -5.459  -1.107  16.668  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -5.112  -2.766  14.830  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -5.805  -3.490  16.295  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -4.083  -3.722  15.918  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -3.999  -1.242  18.667  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -3.442  -2.846  18.134  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -5.150  -2.583  18.556  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -5.045   2.113  16.478  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -5.249   3.183  17.463  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -5.271   2.647  18.921  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -5.560   1.463  19.138  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -6.552   3.919  17.108  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -5.848   1.773  15.972  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -4.423   3.889  17.378  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -6.937   4.456  17.976  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -6.356   4.641  16.313  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -7.317   3.216  16.774  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -5.002   3.501  19.931  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -5.056   3.135  21.349  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -6.502   2.894  21.822  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -7.308   3.825  21.901  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -4.375   4.291  22.094  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -4.613   5.497  21.187  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -4.569   4.888  19.788  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -4.475   2.227  21.517  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -4.789   4.444  23.091  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -3.303   4.097  22.159  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -5.602   5.916  21.375  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -3.846   6.261  21.319  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -5.223   5.453  19.121  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -3.545   4.910  19.412  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -6.843   1.640  22.126  1.00  0.00           N  
ATOM   1029  CA  GLU A  69      -8.161   1.217  22.630  1.00  0.00           C  
ATOM   1030  C   GLU A  69      -8.018   0.065  23.646  1.00  0.00           C  
ATOM   1031  O   GLU A  69      -7.772  -1.088  23.276  1.00  0.00           O  
ATOM   1032  CB  GLU A  69      -9.096   0.846  21.452  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -10.308   1.778  21.328  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -11.303   1.610  22.495  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -11.159   2.310  23.527  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -12.252   0.796  22.377  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -6.142   0.924  21.998  1.00  0.00           H  
ATOM   1038  HA  GLU A  69      -8.603   2.056  23.167  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69      -8.539   0.892  20.515  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69      -9.461  -0.175  21.558  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69      -9.965   2.814  21.268  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -10.815   1.552  20.386  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -8.113   0.384  24.943  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -8.049  -0.576  26.069  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -9.344  -1.396  26.281  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -10.446  -0.933  25.906  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -7.671   0.148  27.374  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -6.368   0.970  27.302  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -6.644   2.492  27.323  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -6.810   3.069  28.427  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -6.689   3.129  26.241  1.00  0.00           O  
ATOM   1052  OXT GLU A  70      -9.249  -2.509  26.849  1.00  0.00           O  
ATOM   1053  H   GLU A  70      -8.291   1.356  25.157  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -7.264  -1.303  25.858  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      -8.496   0.790  27.684  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      -7.542  -0.610  28.147  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      -5.747   0.706  28.163  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -5.794   0.693  26.413  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -12.092 -10.943   6.000  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.931 -11.930   5.272  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.285 -12.380   3.951  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.054 -13.577   3.766  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.370 -11.423   5.060  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.524 -10.704   6.879  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.178 -11.328   6.191  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.981 -10.095   5.467  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.996 -12.822   5.895  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.976 -12.223   4.630  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.809 -11.137   6.018  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.387 -10.565   4.388  1.00  0.00           H  
ATOM     13  N   GLY A   2     -11.999 -11.453   3.022  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -11.359 -11.743   1.727  1.00  0.00           C  
ATOM     15  C   GLY A   2      -9.979 -12.413   1.828  1.00  0.00           C  
ATOM     16  O   GLY A   2      -9.286 -12.303   2.844  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.270 -10.495   3.186  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -12.021 -12.384   1.143  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -11.231 -10.808   1.180  1.00  0.00           H  
ATOM     20  N   HIS A   3      -9.574 -13.079   0.740  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -8.335 -13.876   0.625  1.00  0.00           C  
ATOM     22  C   HIS A   3      -7.434 -13.456  -0.547  1.00  0.00           C  
ATOM     23  O   HIS A   3      -6.210 -13.538  -0.440  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -8.705 -15.371   0.532  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -9.575 -15.717  -0.658  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -9.130 -16.073  -1.921  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -10.943 -15.694  -0.680  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -10.216 -16.243  -2.703  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -11.328 -16.020  -1.969  1.00  0.00           N  
ATOM     30  H   HIS A   3     -10.239 -13.105  -0.019  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -7.735 -13.742   1.527  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -7.791 -15.965   0.487  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -9.231 -15.662   1.444  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -8.164 -16.205  -2.208  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -11.596 -15.459   0.154  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -10.202 -16.524  -3.753  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -12.286 -16.087  -2.309  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.027 -13.023  -1.666  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.306 -12.624  -2.883  1.00  0.00           C  
ATOM     40  C   MET A   4      -6.590 -11.274  -2.695  1.00  0.00           C  
ATOM     41  O   MET A   4      -5.421 -11.128  -3.064  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.289 -12.628  -4.068  1.00  0.00           C  
ATOM     43  CG  MET A   4      -7.568 -12.710  -5.418  1.00  0.00           C  
ATOM     44  SD  MET A   4      -7.180 -11.117  -6.193  1.00  0.00           S  
ATOM     45  CE  MET A   4      -6.058 -11.717  -7.486  1.00  0.00           C  
ATOM     46  H   MET A   4      -9.035 -13.028  -1.683  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.539 -13.374  -3.079  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.923 -13.513  -3.985  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.933 -11.748  -4.038  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -6.643 -13.272  -5.289  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -8.196 -13.277  -6.107  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -5.197 -12.193  -7.017  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -6.569 -12.442  -8.122  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -5.713 -10.881  -8.094  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.281 -10.297  -2.089  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -6.746  -8.973  -1.721  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.095  -9.014  -0.329  1.00  0.00           C  
ATOM     58  O   LYS A   5      -6.311  -9.947   0.447  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -7.875  -7.918  -1.788  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -8.359  -7.623  -3.222  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -7.326  -6.825  -4.039  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -7.632  -6.820  -5.543  1.00  0.00           C  
ATOM     63  NZ  LYS A   5      -8.654  -5.808  -5.924  1.00  0.00           N  
ATOM     64  H   LYS A   5      -8.223 -10.529  -1.809  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -5.950  -8.707  -2.415  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -8.723  -8.271  -1.198  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -7.536  -6.982  -1.341  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -8.584  -8.563  -3.727  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -9.282  -7.043  -3.165  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -7.265  -5.803  -3.659  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -6.344  -7.279  -3.922  1.00  0.00           H  
ATOM     72  HE2 LYS A   5      -6.700  -6.610  -6.076  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -7.958  -7.822  -5.840  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5      -9.554  -6.012  -5.510  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5      -8.781  -5.787  -6.928  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5      -8.378  -4.880  -5.635  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.317  -7.981  -0.007  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -4.607  -7.824   1.272  1.00  0.00           C  
ATOM     79  C   GLU A   6      -4.849  -6.423   1.860  1.00  0.00           C  
ATOM     80  O   GLU A   6      -5.652  -6.276   2.784  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -3.117  -8.170   1.080  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -2.281  -8.041   2.367  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -1.474  -9.323   2.653  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -2.019 -10.245   3.309  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -0.293  -9.415   2.240  1.00  0.00           O  
ATOM     86  H   GLU A   6      -5.213  -7.261  -0.705  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -5.008  -8.533   1.998  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -3.052  -9.193   0.706  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -2.686  -7.519   0.320  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -1.607  -7.186   2.260  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -2.933  -7.830   3.217  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.195  -5.390   1.321  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.363  -4.000   1.759  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.574  -3.313   1.100  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.635  -3.163  -0.123  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.055  -3.225   1.539  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.040  -3.457   2.645  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.381  -3.126   3.971  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -0.766  -3.999   2.377  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -1.472  -3.351   5.016  1.00  0.00           C  
ATOM    101  CE2 PHE A   7       0.139  -4.226   3.432  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.210  -3.897   4.750  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.556  -5.574   0.560  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -4.562  -4.010   2.831  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.625  -3.485   0.568  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.285  -2.160   1.527  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.341  -2.682   4.198  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.471  -4.226   1.362  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -1.740  -3.074   6.021  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       1.122  -4.628   3.246  1.00  0.00           H  
ATOM    111  HZ  PHE A   7       0.495  -4.048   5.554  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.548  -2.903   1.926  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -7.759  -2.155   1.532  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.516  -0.645   1.378  1.00  0.00           C  
ATOM    115  O   ARG A   8      -6.587  -0.116   1.989  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -8.864  -2.405   2.576  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -9.630  -3.679   2.212  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -10.767  -3.949   3.205  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -11.227  -5.347   3.118  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -11.992  -5.905   2.197  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -12.542  -5.224   1.233  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -12.212  -7.187   2.229  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.397  -3.074   2.911  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.086  -2.519   0.556  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -8.430  -2.497   3.574  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.567  -1.572   2.600  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.041  -3.563   1.205  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -8.937  -4.522   2.219  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -10.399  -3.771   4.218  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.591  -3.255   3.025  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -10.884  -5.972   3.832  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -12.405  -4.229   1.201  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -13.119  -5.677   0.544  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -11.779  -7.745   2.945  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -12.790  -7.621   1.529  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.374   0.074   0.628  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.287   1.527   0.495  1.00  0.00           C  
ATOM    138  C   PRO A   9      -8.689   2.222   1.808  1.00  0.00           C  
ATOM    139  O   PRO A   9      -9.697   1.866   2.424  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.222   1.877  -0.667  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.290   0.786  -0.613  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.535  -0.439  -0.095  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.270   1.807   0.229  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.652   2.875  -0.566  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.674   1.794  -1.606  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.063   1.066   0.105  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.733   0.604  -1.593  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.192  -1.013   0.556  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.210  -1.073  -0.921  1.00  0.00           H  
ATOM    150  N   GLY A  10      -7.892   3.190   2.273  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.143   3.925   3.522  1.00  0.00           C  
ATOM    152  C   GLY A  10      -7.621   3.236   4.792  1.00  0.00           C  
ATOM    153  O   GLY A  10      -7.697   3.819   5.874  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.091   3.466   1.709  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -7.696   4.912   3.456  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.211   4.089   3.651  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.109   2.003   4.691  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -6.604   1.222   5.825  1.00  0.00           C  
ATOM    159  C   ASP A  11      -5.386   1.908   6.468  1.00  0.00           C  
ATOM    160  O   ASP A  11      -4.470   2.343   5.762  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -6.248  -0.202   5.355  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -6.466  -1.255   6.454  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.585  -1.318   7.017  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -5.532  -2.041   6.731  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.056   1.584   3.777  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -7.403   1.162   6.566  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -6.863  -0.473   4.497  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.211  -0.222   5.016  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.368   2.021   7.803  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -4.239   2.596   8.549  1.00  0.00           C  
ATOM    171  C   LYS A  12      -3.018   1.678   8.506  1.00  0.00           C  
ATOM    172  O   LYS A  12      -2.949   0.677   9.222  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -4.635   2.953   9.997  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.145   4.403  10.075  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.061   4.997  11.491  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -5.006   6.528  11.378  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -5.406   7.204  12.639  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.149   1.639   8.315  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -3.936   3.513   8.041  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -5.385   2.262  10.384  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -3.748   2.869  10.622  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -4.536   5.022   9.416  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.177   4.444   9.723  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -5.929   4.676  12.068  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -4.153   4.657  11.994  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -3.985   6.814  11.106  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -5.664   6.849  10.564  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -6.388   7.065  12.830  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -5.249   8.201  12.577  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -4.879   6.859  13.430  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.032   2.046   7.693  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -0.761   1.326   7.522  1.00  0.00           C  
ATOM    193  C   VAL A  13       0.427   2.189   7.950  1.00  0.00           C  
ATOM    194  O   VAL A  13       0.340   3.414   7.959  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -0.610   0.798   6.080  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -1.760  -0.150   5.735  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -0.568   1.884   4.999  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.180   2.880   7.136  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -0.754   0.454   8.172  1.00  0.00           H  
ATOM    200  HB  VAL A  13       0.312   0.220   6.025  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -1.559  -0.617   4.773  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -1.848  -0.912   6.506  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.702   0.391   5.668  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -1.522   2.409   4.958  1.00  0.00           H  
ATOM    205 HG22 VAL A  13       0.232   2.594   5.204  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -0.383   1.425   4.027  1.00  0.00           H  
ATOM    207  N   VAL A  14       1.547   1.560   8.306  1.00  0.00           N  
ATOM    208  CA  VAL A  14       2.822   2.211   8.651  1.00  0.00           C  
ATOM    209  C   VAL A  14       3.793   2.094   7.482  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.030   1.002   6.963  1.00  0.00           O  
ATOM    211  CB  VAL A  14       3.428   1.667   9.967  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       3.368   0.143  10.088  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       4.889   2.095  10.176  1.00  0.00           C  
ATOM    214  H   VAL A  14       1.544   0.546   8.246  1.00  0.00           H  
ATOM    215  HA  VAL A  14       2.639   3.272   8.820  1.00  0.00           H  
ATOM    216  HB  VAL A  14       2.843   2.080  10.789  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       3.920  -0.181  10.969  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       2.331  -0.166  10.199  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       3.802  -0.319   9.204  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.553   1.523   9.528  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       5.011   3.154   9.960  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       5.173   1.922  11.214  1.00  0.00           H  
ATOM    223  N   LEU A  15       4.357   3.234   7.073  1.00  0.00           N  
ATOM    224  CA  LEU A  15       5.386   3.323   6.040  1.00  0.00           C  
ATOM    225  C   LEU A  15       6.401   4.430   6.389  1.00  0.00           C  
ATOM    226  O   LEU A  15       6.091   5.610   6.208  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.697   3.551   4.684  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.617   3.472   3.448  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.657   2.350   3.501  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.772   3.210   2.202  1.00  0.00           C  
ATOM    231  H   LEU A  15       4.069   4.090   7.523  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.889   2.358   5.991  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.901   2.823   4.579  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       4.218   4.527   4.703  1.00  0.00           H  
ATOM    235  HG  LEU A  15       6.135   4.424   3.331  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       7.411   2.578   4.251  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       7.161   2.270   2.538  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       6.175   1.400   3.735  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       5.394   3.316   1.315  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.948   3.916   2.153  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       4.367   2.201   2.223  1.00  0.00           H  
ATOM    242  N   PRO A  16       7.584   4.109   6.944  1.00  0.00           N  
ATOM    243  CA  PRO A  16       8.613   5.112   7.231  1.00  0.00           C  
ATOM    244  C   PRO A  16       9.231   5.702   5.938  1.00  0.00           C  
ATOM    245  O   PRO A  16       9.152   5.074   4.877  1.00  0.00           O  
ATOM    246  CB  PRO A  16       9.642   4.385   8.103  1.00  0.00           C  
ATOM    247  CG  PRO A  16       9.506   2.920   7.691  1.00  0.00           C  
ATOM    248  CD  PRO A  16       8.022   2.783   7.360  1.00  0.00           C  
ATOM    249  HA  PRO A  16       8.171   5.914   7.817  1.00  0.00           H  
ATOM    250  HB2 PRO A  16      10.658   4.752   7.946  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       9.361   4.491   9.153  1.00  0.00           H  
ATOM    252  HG2 PRO A  16      10.098   2.737   6.793  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       9.803   2.245   8.493  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.893   2.044   6.568  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       7.469   2.483   8.251  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.862   6.895   6.002  1.00  0.00           N  
ATOM    257  CA  PRO A  17      10.046   7.737   7.193  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.783   8.514   7.623  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.767   9.091   8.711  1.00  0.00           O  
ATOM    260  CB  PRO A  17      11.178   8.698   6.812  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.975   8.895   5.311  1.00  0.00           C  
ATOM    262  CD  PRO A  17      10.513   7.512   4.852  1.00  0.00           C  
ATOM    263  HA  PRO A  17      10.378   7.135   8.039  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      11.132   9.643   7.355  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      12.141   8.212   6.987  1.00  0.00           H  
ATOM    266  HG2 PRO A  17      10.184   9.625   5.137  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.897   9.199   4.815  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.827   7.605   4.008  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      11.379   6.914   4.565  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.715   8.504   6.814  1.00  0.00           N  
ATOM    271  CA  TYR A  18       6.430   9.160   7.105  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.770   8.629   8.393  1.00  0.00           C  
ATOM    273  O   TYR A  18       5.205   9.391   9.177  1.00  0.00           O  
ATOM    274  CB  TYR A  18       5.476   8.980   5.908  1.00  0.00           C  
ATOM    275  CG  TYR A  18       6.103   9.186   4.538  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.424  10.487   4.105  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       6.355   8.082   3.694  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.974  10.687   2.824  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.898   8.278   2.407  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       7.204   9.586   1.971  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.720   9.798   0.729  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.810   8.049   5.917  1.00  0.00           H  
ATOM    283  HA  TYR A  18       6.613  10.227   7.238  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       5.042   7.981   5.943  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.649   9.682   6.021  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       6.239  11.335   4.752  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       6.095   7.082   4.019  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.216  11.682   2.481  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       7.043   7.441   1.730  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.662   9.564   0.694  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.850   7.312   8.613  1.00  0.00           N  
ATOM    292  CA  GLY A  19       5.394   6.592   9.811  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.935   6.122   9.748  1.00  0.00           C  
ATOM    294  O   GLY A  19       3.573   5.150  10.408  1.00  0.00           O  
ATOM    295  H   GLY A  19       6.236   6.773   7.847  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       6.024   5.715   9.955  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       5.508   7.229  10.690  1.00  0.00           H  
ATOM    298  N   VAL A  20       3.102   6.765   8.926  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.702   6.399   8.649  1.00  0.00           C  
ATOM    300  C   VAL A  20       1.401   6.726   7.186  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.693   7.832   6.729  1.00  0.00           O  
ATOM    302  CB  VAL A  20       0.701   7.156   9.557  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -0.738   6.677   9.316  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.988   6.978  11.054  1.00  0.00           C  
ATOM    305  H   VAL A  20       3.479   7.566   8.439  1.00  0.00           H  
ATOM    306  HA  VAL A  20       1.583   5.324   8.808  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.750   8.223   9.333  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.047   6.887   8.291  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -0.811   5.604   9.499  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.424   7.201   9.982  1.00  0.00           H  
ATOM    311 HG21 VAL A  20       0.225   7.489  11.643  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       0.992   5.918  11.309  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       1.952   7.417  11.306  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.815   5.777   6.458  1.00  0.00           N  
ATOM    315  CA  GLY A  21       0.353   5.919   5.077  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.113   5.519   4.897  1.00  0.00           C  
ATOM    317  O   GLY A  21      -1.718   4.899   5.776  1.00  0.00           O  
ATOM    318  H   GLY A  21       0.569   4.916   6.940  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       0.459   6.949   4.744  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.963   5.280   4.440  1.00  0.00           H  
ATOM    321  N   VAL A  22      -1.677   5.861   3.736  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.056   5.543   3.336  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.076   4.991   1.913  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.745   5.686   0.952  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -3.982   6.769   3.461  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.371   6.483   2.885  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.180   7.165   4.929  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.134   6.422   3.089  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.449   4.768   3.996  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -3.560   7.608   2.915  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.722   5.531   3.276  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -6.066   7.276   3.160  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -5.327   6.434   1.797  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -4.779   8.073   4.987  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -4.694   6.362   5.460  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -3.219   7.358   5.403  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.455   3.720   1.779  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.636   3.052   0.481  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.810   3.699  -0.270  1.00  0.00           C  
ATOM    340  O   VAL A  23      -5.901   3.820   0.286  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -3.907   1.548   0.676  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -3.982   0.832  -0.680  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -2.873   0.859   1.589  1.00  0.00           C  
ATOM    344  H   VAL A  23      -3.690   3.214   2.622  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.725   3.169  -0.108  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -4.875   1.448   1.157  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.102   1.073  -1.272  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.043  -0.247  -0.533  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -4.873   1.147  -1.222  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -2.473  -0.041   1.121  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.033   1.516   1.809  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -3.365   0.572   2.524  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.607   4.108  -1.523  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.640   4.686  -2.388  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.312   3.633  -3.297  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.538   3.610  -3.422  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -5.002   5.809  -3.215  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.655   4.071  -1.873  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.418   5.131  -1.767  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.425   6.468  -2.565  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.343   5.392  -3.977  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -5.786   6.390  -3.703  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.516   2.758  -3.922  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.972   1.708  -4.840  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.822   0.945  -5.506  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.646   1.254  -5.296  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.519   2.850  -3.787  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.587   0.994  -4.291  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.583   2.156  -5.626  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.172  -0.068  -6.306  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -4.236  -0.917  -7.056  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.939  -0.270  -8.416  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.803  -0.226  -9.295  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.775  -2.361  -7.236  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.896  -3.160  -5.919  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.798  -3.152  -8.124  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.040  -2.743  -4.990  1.00  0.00           C  
ATOM    378  H   ILE A  26      -6.160  -0.233  -6.436  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -3.298  -0.983  -6.502  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.749  -2.338  -7.729  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.065  -4.211  -6.160  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.953  -3.098  -5.380  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.826  -2.792  -9.153  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.790  -3.041  -7.725  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.065  -4.208  -8.143  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.149  -3.487  -4.201  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.822  -1.784  -4.522  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.971  -2.680  -5.554  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.713   0.223  -8.591  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.217   0.778  -9.850  1.00  0.00           C  
ATOM    391  C   ALA A  27      -1.261  -0.224 -10.523  1.00  0.00           C  
ATOM    392  O   ALA A  27      -0.199  -0.538  -9.983  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.523   2.112  -9.542  1.00  0.00           C  
ATOM    394  H   ALA A  27      -2.065   0.166  -7.812  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -3.047   0.982 -10.528  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.679   1.946  -8.870  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.159   2.558 -10.469  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -2.228   2.797  -9.072  1.00  0.00           H  
ATOM    399  N   GLN A  28      -1.621  -0.743 -11.700  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.747  -1.623 -12.484  1.00  0.00           C  
ATOM    401  C   GLN A  28       0.301  -0.814 -13.269  1.00  0.00           C  
ATOM    402  O   GLN A  28      -0.050  -0.067 -14.188  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -1.558  -2.550 -13.403  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -2.572  -3.409 -12.624  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.800  -4.765 -13.291  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.576  -4.912 -14.226  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -2.129  -5.805 -12.840  1.00  0.00           N  
ATOM    408  H   GLN A  28      -2.548  -0.556 -12.047  1.00  0.00           H  
ATOM    409  HA  GLN A  28      -0.218  -2.264 -11.789  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -2.086  -1.970 -14.162  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.850  -3.210 -13.906  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -2.219  -3.575 -11.608  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -3.521  -2.875 -12.562  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -1.490  -5.724 -12.067  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -2.285  -6.690 -13.298  1.00  0.00           H  
ATOM    416  N   ARG A  29       1.585  -0.948 -12.910  1.00  0.00           N  
ATOM    417  CA  ARG A  29       2.728  -0.317 -13.601  1.00  0.00           C  
ATOM    418  C   ARG A  29       3.395  -1.271 -14.596  1.00  0.00           C  
ATOM    419  O   ARG A  29       3.487  -2.475 -14.351  1.00  0.00           O  
ATOM    420  CB  ARG A  29       3.773   0.172 -12.580  1.00  0.00           C  
ATOM    421  CG  ARG A  29       3.243   1.261 -11.626  1.00  0.00           C  
ATOM    422  CD  ARG A  29       4.229   2.431 -11.470  1.00  0.00           C  
ATOM    423  NE  ARG A  29       4.335   3.233 -12.710  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       3.503   4.164 -13.143  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       2.463   4.537 -12.455  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       3.696   4.745 -14.293  1.00  0.00           N  
ATOM    427  H   ARG A  29       1.776  -1.631 -12.182  1.00  0.00           H  
ATOM    428  HA  ARG A  29       2.376   0.547 -14.167  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.132  -0.675 -11.992  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       4.628   0.559 -13.136  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       2.291   1.650 -11.988  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       3.069   0.815 -10.646  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       3.905   3.065 -10.643  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       5.212   2.033 -11.209  1.00  0.00           H  
ATOM    435  HE  ARG A  29       5.127   3.050 -13.307  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       2.332   4.153 -11.537  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       1.850   5.261 -12.789  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       4.483   4.493 -14.868  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       3.054   5.448 -14.618  1.00  0.00           H  
ATOM    440  N   SER A  30       3.888  -0.720 -15.703  1.00  0.00           N  
ATOM    441  CA  SER A  30       4.657  -1.410 -16.747  1.00  0.00           C  
ATOM    442  C   SER A  30       6.145  -1.505 -16.366  1.00  0.00           C  
ATOM    443  O   SER A  30       6.848  -0.494 -16.278  1.00  0.00           O  
ATOM    444  CB  SER A  30       4.478  -0.686 -18.093  1.00  0.00           C  
ATOM    445  OG  SER A  30       4.604   0.726 -17.965  1.00  0.00           O  
ATOM    446  H   SER A  30       3.779   0.275 -15.829  1.00  0.00           H  
ATOM    447  HA  SER A  30       4.274  -2.423 -16.868  1.00  0.00           H  
ATOM    448  HB2 SER A  30       5.213  -1.062 -18.807  1.00  0.00           H  
ATOM    449  HB3 SER A  30       3.482  -0.912 -18.479  1.00  0.00           H  
ATOM    450  HG  SER A  30       4.600   1.120 -18.860  1.00  0.00           H  
ATOM    451  N   VAL A  31       6.639  -2.721 -16.109  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.055  -3.003 -15.794  1.00  0.00           C  
ATOM    453  C   VAL A  31       8.468  -4.378 -16.333  1.00  0.00           C  
ATOM    454  O   VAL A  31       7.655  -5.297 -16.364  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.295  -2.869 -14.273  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       7.556  -3.918 -13.434  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       9.787  -2.904 -13.924  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.007  -3.517 -16.162  1.00  0.00           H  
ATOM    459  HA  VAL A  31       8.673  -2.259 -16.295  1.00  0.00           H  
ATOM    460  HB  VAL A  31       7.922  -1.892 -13.965  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       7.931  -4.916 -13.661  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       7.710  -3.713 -12.375  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       6.487  -3.876 -13.646  1.00  0.00           H  
ATOM    464 HG21 VAL A  31      10.198  -3.899 -14.093  1.00  0.00           H  
ATOM    465 HG22 VAL A  31      10.327  -2.177 -14.531  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       9.919  -2.643 -12.873  1.00  0.00           H  
ATOM    467  N   SER A  32       9.714  -4.543 -16.789  1.00  0.00           N  
ATOM    468  CA  SER A  32      10.244  -5.802 -17.365  1.00  0.00           C  
ATOM    469  C   SER A  32       9.382  -6.418 -18.494  1.00  0.00           C  
ATOM    470  O   SER A  32       9.413  -7.630 -18.723  1.00  0.00           O  
ATOM    471  CB  SER A  32      10.519  -6.825 -16.248  1.00  0.00           C  
ATOM    472  OG  SER A  32      11.413  -6.294 -15.279  1.00  0.00           O  
ATOM    473  H   SER A  32      10.353  -3.766 -16.699  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.208  -5.572 -17.819  1.00  0.00           H  
ATOM    475  HB2 SER A  32       9.580  -7.108 -15.770  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.971  -7.718 -16.681  1.00  0.00           H  
ATOM    477  HG  SER A  32      11.592  -6.990 -14.615  1.00  0.00           H  
ATOM    478  N   GLY A  33       8.593  -5.599 -19.202  1.00  0.00           N  
ATOM    479  CA  GLY A  33       7.659  -6.031 -20.253  1.00  0.00           C  
ATOM    480  C   GLY A  33       6.339  -6.645 -19.752  1.00  0.00           C  
ATOM    481  O   GLY A  33       5.603  -7.231 -20.549  1.00  0.00           O  
ATOM    482  H   GLY A  33       8.646  -4.614 -18.983  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       7.407  -5.170 -20.872  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       8.152  -6.764 -20.894  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.024  -6.525 -18.456  1.00  0.00           N  
ATOM    486  CA  VAL A  34       4.815  -7.058 -17.799  1.00  0.00           C  
ATOM    487  C   VAL A  34       4.129  -5.991 -16.932  1.00  0.00           C  
ATOM    488  O   VAL A  34       4.770  -5.077 -16.408  1.00  0.00           O  
ATOM    489  CB  VAL A  34       5.174  -8.338 -17.003  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       6.209  -8.124 -15.889  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       3.950  -9.024 -16.386  1.00  0.00           C  
ATOM    492  H   VAL A  34       6.676  -6.027 -17.857  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.099  -7.348 -18.568  1.00  0.00           H  
ATOM    494  HB  VAL A  34       5.607  -9.047 -17.710  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       5.872  -7.357 -15.193  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       6.372  -9.056 -15.346  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       7.160  -7.823 -16.324  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       4.240  -9.999 -15.994  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       3.546  -8.429 -15.567  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       3.183  -9.172 -17.147  1.00  0.00           H  
ATOM    501  N   SER A  35       2.804  -6.073 -16.795  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.022  -5.197 -15.917  1.00  0.00           C  
ATOM    503  C   SER A  35       1.967  -5.811 -14.512  1.00  0.00           C  
ATOM    504  O   SER A  35       1.487  -6.935 -14.330  1.00  0.00           O  
ATOM    505  CB  SER A  35       0.616  -4.957 -16.489  1.00  0.00           C  
ATOM    506  OG  SER A  35      -0.053  -6.166 -16.821  1.00  0.00           O  
ATOM    507  H   SER A  35       2.305  -6.828 -17.242  1.00  0.00           H  
ATOM    508  HA  SER A  35       2.505  -4.223 -15.849  1.00  0.00           H  
ATOM    509  HB2 SER A  35       0.026  -4.398 -15.759  1.00  0.00           H  
ATOM    510  HB3 SER A  35       0.707  -4.349 -17.390  1.00  0.00           H  
ATOM    511  HG  SER A  35      -0.974  -5.954 -17.066  1.00  0.00           H  
ATOM    512  N   ARG A  36       2.473  -5.092 -13.500  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.459  -5.536 -12.092  1.00  0.00           C  
ATOM    514  C   ARG A  36       1.648  -4.570 -11.248  1.00  0.00           C  
ATOM    515  O   ARG A  36       1.803  -3.358 -11.367  1.00  0.00           O  
ATOM    516  CB  ARG A  36       3.883  -5.673 -11.530  1.00  0.00           C  
ATOM    517  CG  ARG A  36       4.797  -6.486 -12.451  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.080  -6.952 -11.742  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.297  -8.402 -11.926  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       7.125  -9.182 -11.253  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       7.938  -8.713 -10.348  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       7.157 -10.462 -11.484  1.00  0.00           N  
ATOM    523  H   ARG A  36       2.888  -4.191 -13.725  1.00  0.00           H  
ATOM    524  HA  ARG A  36       1.983  -6.515 -12.021  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.322  -4.687 -11.395  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       3.818  -6.161 -10.554  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.246  -7.351 -12.823  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.063  -5.845 -13.292  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       6.929  -6.400 -12.147  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.007  -6.729 -10.676  1.00  0.00           H  
ATOM    531  HE  ARG A  36       5.727  -8.871 -12.611  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       7.922  -7.730 -10.143  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       8.506  -9.335  -9.800  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       6.532 -10.876 -12.156  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       7.766 -11.055 -10.947  1.00  0.00           H  
ATOM    536  N   ALA A  37       0.782  -5.108 -10.399  1.00  0.00           N  
ATOM    537  CA  ALA A  37      -0.032  -4.328  -9.476  1.00  0.00           C  
ATOM    538  C   ALA A  37       0.803  -3.779  -8.307  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.624  -4.486  -7.715  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -1.191  -5.215  -9.013  1.00  0.00           C  
ATOM    541  H   ALA A  37       0.765  -6.113 -10.323  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.458  -3.474 -10.002  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -0.851  -6.234  -8.838  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.605  -4.831  -8.084  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.972  -5.211  -9.776  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.551  -2.516  -7.962  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.195  -1.791  -6.875  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.186  -0.930  -6.103  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.541  -0.131  -6.698  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.310  -0.908  -7.453  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.558  -1.646  -7.907  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.514  -2.026  -6.948  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       3.793  -1.927  -9.268  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.695  -2.685  -7.335  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       4.987  -2.560  -9.666  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       5.936  -2.955  -8.697  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.082  -3.592  -9.065  1.00  0.00           O  
ATOM    558  H   TYR A  38      -0.055  -1.967  -8.563  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.642  -2.501  -6.183  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       1.917  -0.313  -8.280  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.599  -0.213  -6.669  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.335  -1.809  -5.911  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.061  -1.670 -10.019  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.428  -2.979  -6.599  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.176  -2.744 -10.713  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.154  -3.684 -10.029  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.122  -1.083  -4.778  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.721  -0.249  -3.914  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.174   1.183  -3.869  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.966   1.385  -3.447  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.761  -0.821  -2.488  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.188  -2.268  -2.361  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.347  -2.729  -3.014  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.422  -3.154  -1.579  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.729  -4.079  -2.907  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -0.812  -4.498  -1.456  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -1.970  -4.966  -2.112  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.323  -6.275  -2.013  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.724  -1.774  -4.342  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.736  -0.227  -4.313  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.224  -0.707  -2.045  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.437  -0.220  -1.888  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.941  -2.048  -3.608  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.466  -2.806  -1.069  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.586  -4.444  -3.452  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.217  -5.176  -0.872  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -3.047  -6.504  -2.616  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.954   2.172  -4.313  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.589   3.590  -4.225  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.803   4.103  -2.788  1.00  0.00           C  
ATOM    591  O   GLN A  40      -1.938   4.365  -2.392  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.423   4.386  -5.249  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -0.994   5.861  -5.330  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -1.841   6.648  -6.330  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -1.725   6.501  -7.538  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -2.703   7.535  -5.876  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.863   1.923  -4.690  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.466   3.706  -4.483  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -1.297   3.933  -6.233  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.479   4.331  -4.985  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.073   6.329  -4.348  1.00  0.00           H  
ATOM    602  HG3 GLN A  40       0.048   5.908  -5.649  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -2.828   7.694  -4.888  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -3.265   8.022  -6.559  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.263   4.253  -1.999  1.00  0.00           N  
ATOM    606  CA  VAL A  41       0.207   4.811  -0.634  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.421   6.322  -0.680  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.534   6.774  -0.934  1.00  0.00           O  
ATOM    609  CB  VAL A  41       1.237   4.171   0.314  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.905   4.529   1.769  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.254   2.647   0.214  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.167   3.949  -2.352  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -0.776   4.616  -0.214  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.235   4.532   0.080  1.00  0.00           H  
ATOM    615 HG11 VAL A  41      -0.088   4.161   2.027  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.634   4.073   2.438  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       0.938   5.611   1.903  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.266   2.247   0.435  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.563   2.345  -0.790  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.976   2.262   0.932  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.637   7.103  -0.474  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.596   8.567  -0.380  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.479   9.014   1.092  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.123   8.445   1.980  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -1.866   9.119  -1.045  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.893  10.655  -1.098  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -1.225  11.237  -1.984  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -2.612  11.276  -0.279  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.507   6.646  -0.218  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.276   8.951  -0.916  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -1.926   8.732  -2.065  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.743   8.753  -0.505  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.345  10.031   1.360  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.615  10.555   2.708  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.094  11.998   2.860  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.153  12.765   1.893  1.00  0.00           O  
ATOM    637  CB  PHE A  43       2.126  10.504   2.995  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.797   9.217   2.557  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.731   8.068   3.360  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.433   9.153   1.306  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       3.293   6.864   2.918  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       4.004   7.952   0.858  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.932   6.808   1.668  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.865  10.430   0.590  1.00  0.00           H  
ATOM    645  HA  PHE A  43       0.118   9.920   3.441  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.612  11.338   2.487  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       2.288  10.641   4.066  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       2.237   8.096   4.314  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.458  10.023   0.674  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       3.220   5.989   3.543  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.487   7.910  -0.107  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       4.375   5.889   1.326  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.377  12.414   4.053  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.820  13.791   4.280  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.351  14.792   4.240  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.519  14.432   4.417  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.525  13.766   5.640  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -0.835  12.621   6.380  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.526  11.621   5.265  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.542  14.074   3.513  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.432  14.711   6.177  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.578  13.518   5.495  1.00  0.00           H  
ATOM    663  HG2 PRO A  44       0.098  12.978   6.820  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.478  12.187   7.146  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.385  11.068   5.501  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.365  10.933   5.147  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.034  16.071   4.014  1.00  0.00           N  
ATOM    668  CA  GLY A  45       0.992  17.184   3.937  1.00  0.00           C  
ATOM    669  C   GLY A  45       1.681  17.376   2.574  1.00  0.00           C  
ATOM    670  O   GLY A  45       2.289  18.424   2.344  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.947  16.285   3.895  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       0.471  18.110   4.181  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       1.771  17.042   4.686  1.00  0.00           H  
ATOM    674  N   SER A  46       1.584  16.405   1.658  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.107  16.468   0.282  1.00  0.00           C  
ATOM    676  C   SER A  46       1.326  15.547  -0.678  1.00  0.00           C  
ATOM    677  O   SER A  46       0.261  15.028  -0.333  1.00  0.00           O  
ATOM    678  CB  SER A  46       3.611  16.131   0.276  1.00  0.00           C  
ATOM    679  OG  SER A  46       3.831  14.736   0.417  1.00  0.00           O  
ATOM    680  H   SER A  46       1.087  15.566   1.921  1.00  0.00           H  
ATOM    681  HA  SER A  46       1.992  17.488  -0.087  1.00  0.00           H  
ATOM    682  HB2 SER A  46       4.051  16.466  -0.665  1.00  0.00           H  
ATOM    683  HB3 SER A  46       4.110  16.664   1.088  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.794  14.577   0.395  1.00  0.00           H  
ATOM    685  N   ARG A  47       1.835  15.372  -1.906  1.00  0.00           N  
ATOM    686  CA  ARG A  47       1.324  14.461  -2.954  1.00  0.00           C  
ATOM    687  C   ARG A  47       2.258  13.263  -3.184  1.00  0.00           C  
ATOM    688  O   ARG A  47       2.087  12.525  -4.158  1.00  0.00           O  
ATOM    689  CB  ARG A  47       1.016  15.263  -4.235  1.00  0.00           C  
ATOM    690  CG  ARG A  47      -0.370  15.921  -4.110  1.00  0.00           C  
ATOM    691  CD  ARG A  47      -0.528  17.177  -4.971  1.00  0.00           C  
ATOM    692  NE  ARG A  47      -0.632  16.890  -6.416  1.00  0.00           N  
ATOM    693  CZ  ARG A  47      -1.011  17.751  -7.347  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -1.291  18.992  -7.061  1.00  0.00           N  
ATOM    695  NH2 ARG A  47      -1.124  17.385  -8.591  1.00  0.00           N  
ATOM    696  H   ARG A  47       2.685  15.882  -2.108  1.00  0.00           H  
ATOM    697  HA  ARG A  47       0.394  14.001  -2.615  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       1.790  16.018  -4.382  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       1.006  14.611  -5.108  1.00  0.00           H  
ATOM    700  HG2 ARG A  47      -1.139  15.193  -4.373  1.00  0.00           H  
ATOM    701  HG3 ARG A  47      -0.534  16.219  -3.075  1.00  0.00           H  
ATOM    702  HD2 ARG A  47      -1.440  17.679  -4.642  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       0.317  17.843  -4.784  1.00  0.00           H  
ATOM    704  HE  ARG A  47      -0.425  15.955  -6.733  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -1.198  19.301  -6.108  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -1.585  19.639  -7.773  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -0.928  16.436  -8.867  1.00  0.00           H  
ATOM    708 HH22 ARG A  47      -1.424  18.050  -9.285  1.00  0.00           H  
ATOM    709  N   SER A  48       3.242  13.065  -2.297  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.142  11.908  -2.324  1.00  0.00           C  
ATOM    711  C   SER A  48       3.331  10.613  -2.310  1.00  0.00           C  
ATOM    712  O   SER A  48       2.404  10.450  -1.512  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.110  11.916  -1.134  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.040  12.981  -1.268  1.00  0.00           O  
ATOM    715  H   SER A  48       3.306  13.697  -1.512  1.00  0.00           H  
ATOM    716  HA  SER A  48       4.732  11.940  -3.241  1.00  0.00           H  
ATOM    717  HB2 SER A  48       4.554  12.018  -0.200  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.653  10.969  -1.112  1.00  0.00           H  
ATOM    719  HG  SER A  48       6.759  12.841  -0.622  1.00  0.00           H  
ATOM    720  N   LYS A  49       3.695   9.696  -3.207  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.117   8.359  -3.334  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.217   7.299  -3.267  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.300   7.492  -3.823  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.253   8.251  -4.608  1.00  0.00           C  
ATOM    725  CG  LYS A  49       2.998   8.642  -5.900  1.00  0.00           C  
ATOM    726  CD  LYS A  49       2.232   8.296  -7.188  1.00  0.00           C  
ATOM    727  CE  LYS A  49       1.654   9.502  -7.939  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       0.537  10.161  -7.214  1.00  0.00           N  
ATOM    729  H   LYS A  49       4.471   9.928  -3.811  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.457   8.194  -2.488  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       1.908   7.218  -4.693  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       1.376   8.887  -4.496  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       3.228   9.709  -5.886  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       3.942   8.102  -5.935  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       2.949   7.827  -7.862  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       1.448   7.562  -6.991  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       2.460  10.218  -8.124  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       1.300   9.151  -8.914  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49      -0.227   9.518  -7.054  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       0.169  10.933  -7.756  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       0.840  10.534  -6.324  1.00  0.00           H  
ATOM    742  N   ALA A  50       3.935   6.186  -2.599  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.822   5.028  -2.521  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.100   3.800  -3.088  1.00  0.00           C  
ATOM    745  O   ALA A  50       3.002   3.466  -2.641  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.276   4.815  -1.078  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.044   6.150  -2.118  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.720   5.216  -3.111  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       5.999   4.000  -1.040  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       5.745   5.723  -0.695  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       4.418   4.553  -0.463  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.688   3.157  -4.094  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.137   1.975  -4.761  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.606   0.679  -4.078  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.785   0.322  -4.160  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.570   2.003  -6.237  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.896   3.073  -7.075  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       2.534   2.949  -7.419  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       4.636   4.181  -7.531  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       1.918   3.921  -8.231  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       4.023   5.154  -8.341  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.665   5.020  -8.706  1.00  0.00           C  
ATOM    763  OH  TYR A  51       2.084   5.940  -9.523  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.580   3.504  -4.415  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.047   2.009  -4.695  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.652   2.137  -6.286  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.365   1.039  -6.693  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       1.956   2.105  -7.067  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       5.681   4.285  -7.268  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       0.876   3.824  -8.498  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       4.591   6.005  -8.685  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.126   5.805  -9.612  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.697  -0.030  -3.401  1.00  0.00           N  
ATOM    774  CA  VAL A  52       4.003  -1.284  -2.677  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.622  -2.524  -3.502  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.473  -2.609  -3.941  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.301  -1.316  -1.308  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.529  -2.641  -0.578  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.792  -0.152  -0.433  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.754   0.347  -3.358  1.00  0.00           H  
ATOM    781  HA  VAL A  52       5.071  -1.304  -2.476  1.00  0.00           H  
ATOM    782  HB  VAL A  52       2.227  -1.221  -1.452  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       3.096  -3.463  -1.145  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       4.590  -2.814  -0.438  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       3.042  -2.620   0.393  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       4.037  -0.491   0.573  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       4.679   0.319  -0.856  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.001   0.589  -0.370  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.539  -3.493  -3.721  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.264  -4.700  -4.506  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.229  -5.600  -3.824  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.404  -5.993  -2.671  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.613  -5.420  -4.647  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.408  -4.945  -3.433  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.917  -3.513  -3.241  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.901  -4.426  -5.496  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.506  -6.506  -4.654  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.109  -5.091  -5.560  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       6.139  -5.539  -2.560  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.484  -4.985  -3.605  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.987  -3.244  -2.188  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.520  -2.833  -3.844  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.175  -5.983  -4.550  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.133  -6.901  -4.046  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.644  -8.318  -3.732  1.00  0.00           C  
ATOM    806  O   VAL A  54       1.028  -9.038  -2.947  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.059  -6.991  -5.017  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.701  -5.620  -5.258  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.321  -7.578  -6.382  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.081  -5.594  -5.481  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.753  -6.496  -3.107  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.814  -7.636  -4.564  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -1.747  -5.751  -5.540  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.640  -5.017  -4.358  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.184  -5.085  -6.046  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       0.716  -8.585  -6.266  1.00  0.00           H  
ATOM    817 HG22 VAL A  54      -0.571  -7.629  -7.004  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       1.067  -6.949  -6.870  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.767  -8.729  -4.330  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.384 -10.054  -4.147  1.00  0.00           C  
ATOM    821  C   GLU A  55       4.035 -10.209  -2.765  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.853 -11.228  -2.093  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.460 -10.295  -5.218  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.913 -10.199  -6.646  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.973 -10.623  -7.683  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       6.071 -10.016  -7.724  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       4.711 -11.563  -8.473  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.186  -8.085  -4.984  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.619 -10.826  -4.242  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.261  -9.564  -5.094  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.878 -11.291  -5.069  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       3.031 -10.839  -6.723  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       3.605  -9.169  -6.839  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.796  -9.193  -2.348  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.494  -9.145  -1.065  1.00  0.00           C  
ATOM    836  C   ALA A  56       5.395  -7.739  -0.430  1.00  0.00           C  
ATOM    837  O   ALA A  56       6.401  -7.033  -0.314  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.942  -9.606  -1.304  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.865  -8.402  -2.974  1.00  0.00           H  
ATOM    840  HA  ALA A  56       5.037  -9.850  -0.370  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.447  -9.730  -0.349  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.950 -10.564  -1.825  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       7.481  -8.871  -1.907  1.00  0.00           H  
ATOM    844  N   PRO A  57       4.205  -7.329   0.052  1.00  0.00           N  
ATOM    845  CA  PRO A  57       4.004  -5.980   0.576  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.704  -5.784   1.927  1.00  0.00           C  
ATOM    847  O   PRO A  57       5.256  -4.720   2.192  1.00  0.00           O  
ATOM    848  CB  PRO A  57       2.485  -5.801   0.643  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.952  -7.220   0.824  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.941  -8.055   0.010  1.00  0.00           C  
ATOM    851  HA  PRO A  57       4.413  -5.252  -0.125  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       2.186  -5.138   1.449  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       2.124  -5.412  -0.310  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       2.003  -7.504   1.875  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.934  -7.321   0.446  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       3.033  -9.054   0.434  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.596  -8.114  -1.022  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.768  -6.829   2.761  1.00  0.00           N  
ATOM    859  CA  HIS A  58       5.497  -6.819   4.039  1.00  0.00           C  
ATOM    860  C   HIS A  58       7.028  -6.754   3.877  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.710  -6.257   4.772  1.00  0.00           O  
ATOM    862  CB  HIS A  58       5.060  -8.025   4.892  1.00  0.00           C  
ATOM    863  CG  HIS A  58       5.538  -9.362   4.371  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       4.865 -10.191   3.488  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       6.723  -9.959   4.698  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.650 -11.266   3.264  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       6.781 -11.148   3.992  1.00  0.00           N  
ATOM    868  H   HIS A  58       4.269  -7.659   2.478  1.00  0.00           H  
ATOM    869  HA  HIS A  58       5.215  -5.916   4.581  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       5.447  -7.893   5.905  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.971  -8.036   4.969  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       3.926 -10.063   3.124  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       7.472  -9.573   5.384  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       5.400 -12.108   2.623  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       7.536 -11.829   4.030  1.00  0.00           H  
ATOM    876  N   SER A  59       7.578  -7.210   2.743  1.00  0.00           N  
ATOM    877  CA  SER A  59       9.027  -7.262   2.462  1.00  0.00           C  
ATOM    878  C   SER A  59       9.684  -5.871   2.444  1.00  0.00           C  
ATOM    879  O   SER A  59      10.773  -5.690   2.993  1.00  0.00           O  
ATOM    880  CB  SER A  59       9.270  -7.987   1.130  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.653  -8.118   0.837  1.00  0.00           O  
ATOM    882  H   SER A  59       6.938  -7.572   2.049  1.00  0.00           H  
ATOM    883  HA  SER A  59       9.509  -7.843   3.249  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.825  -8.980   1.186  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.794  -7.430   0.324  1.00  0.00           H  
ATOM    886  HG  SER A  59      10.960  -8.992   1.148  1.00  0.00           H  
ATOM    887  N   VAL A  60       9.004  -4.862   1.880  1.00  0.00           N  
ATOM    888  CA  VAL A  60       9.455  -3.451   1.879  1.00  0.00           C  
ATOM    889  C   VAL A  60       9.366  -2.783   3.268  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.942  -1.717   3.489  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.675  -2.657   0.807  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       7.207  -2.406   1.176  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       9.332  -1.326   0.427  1.00  0.00           C  
ATOM    894  H   VAL A  60       8.123  -5.094   1.437  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.506  -3.439   1.589  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.681  -3.264  -0.099  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.941  -2.923   2.092  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       7.000  -1.343   1.309  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.581  -2.792   0.376  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       9.288  -0.622   1.257  1.00  0.00           H  
ATOM    901 HG22 VAL A  60      10.373  -1.492   0.149  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.805  -0.893  -0.424  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.660  -3.410   4.219  1.00  0.00           N  
ATOM    904  CA  GLY A  61       8.406  -2.913   5.575  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.998  -2.341   5.805  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.703  -1.909   6.919  1.00  0.00           O  
ATOM    907  H   GLY A  61       8.306  -4.330   3.994  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       8.545  -3.738   6.274  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       9.132  -2.142   5.834  1.00  0.00           H  
ATOM    910  N   LEU A  62       6.118  -2.335   4.791  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.718  -1.909   4.931  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.916  -2.922   5.770  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.766  -4.081   5.375  1.00  0.00           O  
ATOM    914  CB  LEU A  62       4.057  -1.706   3.548  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.652  -1.076   3.690  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.743   0.434   3.884  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.736  -1.360   2.502  1.00  0.00           C  
ATOM    918  H   LEU A  62       6.404  -2.742   3.914  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.713  -0.953   5.457  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.683  -1.067   2.923  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.966  -2.673   3.056  1.00  0.00           H  
ATOM    922  HG  LEU A  62       2.165  -1.489   4.571  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       2.003   0.747   4.614  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       2.563   0.961   2.948  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       3.729   0.695   4.257  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       0.718  -1.054   2.745  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.739  -2.427   2.289  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       2.065  -0.820   1.620  1.00  0.00           H  
ATOM    929  N   ARG A  63       3.374  -2.482   6.910  1.00  0.00           N  
ATOM    930  CA  ARG A  63       2.495  -3.279   7.791  1.00  0.00           C  
ATOM    931  C   ARG A  63       1.280  -2.465   8.244  1.00  0.00           C  
ATOM    932  O   ARG A  63       1.221  -1.253   8.046  1.00  0.00           O  
ATOM    933  CB  ARG A  63       3.289  -3.821   9.000  1.00  0.00           C  
ATOM    934  CG  ARG A  63       4.453  -4.742   8.600  1.00  0.00           C  
ATOM    935  CD  ARG A  63       5.146  -5.319   9.841  1.00  0.00           C  
ATOM    936  NE  ARG A  63       6.568  -5.612   9.576  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       7.474  -6.006  10.453  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       7.161  -6.330  11.676  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       8.730  -6.076  10.114  1.00  0.00           N  
ATOM    940  H   ARG A  63       3.539  -1.510   7.144  1.00  0.00           H  
ATOM    941  HA  ARG A  63       2.107  -4.132   7.232  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       3.683  -2.978   9.571  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       2.614  -4.385   9.647  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       4.083  -5.564   7.982  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       5.176  -4.167   8.023  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       5.085  -4.590  10.651  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       4.622  -6.227  10.149  1.00  0.00           H  
ATOM    948  HE  ARG A  63       6.915  -5.416   8.651  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       6.194  -6.302  11.951  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       7.864  -6.631  12.329  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       9.023  -5.812   9.188  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       9.421  -6.356  10.790  1.00  0.00           H  
ATOM    953  N   LYS A  64       0.299  -3.126   8.861  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -0.898  -2.505   9.460  1.00  0.00           C  
ATOM    955  C   LYS A  64      -0.518  -1.733  10.730  1.00  0.00           C  
ATOM    956  O   LYS A  64       0.095  -2.299  11.636  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -1.926  -3.601   9.786  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -2.505  -4.248   8.518  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -3.053  -5.651   8.788  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -3.886  -6.128   7.591  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -3.996  -7.609   7.555  1.00  0.00           N  
ATOM    962  H   LYS A  64       0.443  -4.116   8.987  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -1.344  -1.805   8.749  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -1.448  -4.363  10.405  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -2.751  -3.166  10.357  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -3.290  -3.603   8.119  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -1.724  -4.354   7.767  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -2.206  -6.322   8.947  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -3.676  -5.645   9.683  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -4.879  -5.674   7.665  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -3.426  -5.768   6.665  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -4.269  -7.981   8.454  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -3.114  -8.033   7.299  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -4.684  -7.906   6.877  1.00  0.00           H  
ATOM    975  N   ALA A  65      -0.861  -0.447  10.795  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -0.664   0.393  11.979  1.00  0.00           C  
ATOM    977  C   ALA A  65      -1.817   0.208  12.985  1.00  0.00           C  
ATOM    978  O   ALA A  65      -1.575   0.040  14.182  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -0.530   1.859  11.543  1.00  0.00           C  
ATOM    980  H   ALA A  65      -1.426  -0.079  10.039  1.00  0.00           H  
ATOM    981  HA  ALA A  65       0.265   0.106  12.477  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -1.436   2.197  11.041  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -0.358   2.484  12.420  1.00  0.00           H  
ATOM    984  HB3 ALA A  65       0.319   1.969  10.869  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.066   0.232  12.500  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.299   0.047  13.281  1.00  0.00           C  
ATOM    987  C   LEU A  66      -5.487  -0.365  12.378  1.00  0.00           C  
ATOM    988  O   LEU A  66      -5.331  -0.500  11.163  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.592   1.351  14.072  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -4.769   1.123  15.592  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -3.739   1.917  16.399  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -6.159   1.545  16.065  1.00  0.00           C  
ATOM    993  H   LEU A  66      -3.176   0.332  11.496  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -4.130  -0.780  13.972  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.779   2.063  13.917  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -5.480   1.837  13.662  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -4.642   0.069  15.836  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -2.734   1.599  16.121  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -3.880   1.732  17.464  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -3.846   2.984  16.201  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -6.268   1.324  17.128  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -6.921   0.992  15.519  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -6.304   2.613  15.903  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -6.676  -0.549  12.961  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -7.933  -0.849  12.257  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -9.151  -0.116  12.879  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -9.085   0.301  14.040  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -8.121  -2.378  12.236  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.734  -0.420  13.961  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -7.845  -0.503  11.226  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -7.564  -2.849  13.046  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -9.173  -2.639  12.342  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -7.756  -2.775  11.286  1.00  0.00           H  
ATOM   1014  N   PRO A  68     -10.273   0.036  12.139  1.00  0.00           N  
ATOM   1015  CA  PRO A  68     -11.466   0.759  12.607  1.00  0.00           C  
ATOM   1016  C   PRO A  68     -12.284  -0.004  13.668  1.00  0.00           C  
ATOM   1017  O   PRO A  68     -12.882   0.613  14.551  1.00  0.00           O  
ATOM   1018  CB  PRO A  68     -12.300   1.009  11.344  1.00  0.00           C  
ATOM   1019  CG  PRO A  68     -11.913  -0.140  10.414  1.00  0.00           C  
ATOM   1020  CD  PRO A  68     -10.437  -0.357  10.743  1.00  0.00           C  
ATOM   1021  HA  PRO A  68     -11.172   1.722  13.029  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68     -13.373   1.014  11.548  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68     -12.000   1.955  10.892  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68     -12.482  -1.034  10.669  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68     -12.058   0.119   9.365  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68     -10.169  -1.402  10.579  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -9.826   0.289  10.112  1.00  0.00           H  
ATOM   1028  N   GLU A  69     -12.309  -1.337  13.591  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -13.052  -2.253  14.482  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -12.151  -3.368  15.053  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -12.273  -3.720  16.228  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -14.252  -2.852  13.714  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -15.619  -2.402  14.250  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -16.084  -3.250  15.452  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -15.651  -2.985  16.599  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -16.910  -4.177  15.260  1.00  0.00           O  
ATOM   1037  H   GLU A  69     -11.810  -1.727  12.807  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -13.430  -1.694  15.339  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -14.193  -2.555  12.665  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -14.208  -3.941  13.734  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -15.580  -1.343  14.519  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -16.348  -2.498  13.441  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -11.207  -3.868  14.242  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -10.181  -4.886  14.560  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -10.746  -6.205  15.146  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -11.345  -6.972  14.355  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -9.058  -4.227  15.390  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -7.736  -5.008  15.331  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -6.611  -4.275  16.098  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -6.663  -4.195  17.352  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -5.650  -3.783  15.455  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -10.583  -6.500  16.353  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -11.243  -3.542  13.290  1.00  0.00           H  
ATOM   1054  HA  GLU A  70      -9.727  -5.178  13.611  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70      -8.869  -3.227  14.997  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70      -9.378  -4.116  16.426  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70      -7.878  -6.007  15.749  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70      -7.452  -5.132  14.281  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -6.978 -21.494  -2.756  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.435 -22.414  -1.683  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.002 -21.657  -0.471  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.127 -21.942  -0.054  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.339 -23.421  -1.287  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.014 -21.233  -2.616  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.053 -21.945  -3.655  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.543 -20.657  -2.773  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.273 -22.989  -2.080  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.697 -24.054  -0.472  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.099 -24.059  -2.139  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.436 -22.902  -0.962  1.00  0.00           H  
ATOM     13  N   GLY A   2      -7.257 -20.701   0.106  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -7.712 -19.827   1.202  1.00  0.00           C  
ATOM     15  C   GLY A   2      -8.606 -18.667   0.725  1.00  0.00           C  
ATOM     16  O   GLY A   2      -9.254 -18.751  -0.322  1.00  0.00           O  
ATOM     17  H   GLY A   2      -6.318 -20.542  -0.232  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -8.275 -20.416   1.928  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.841 -19.413   1.710  1.00  0.00           H  
ATOM     20  N   HIS A   3      -8.656 -17.582   1.509  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -9.387 -16.337   1.196  1.00  0.00           C  
ATOM     22  C   HIS A   3      -8.450 -15.221   0.701  1.00  0.00           C  
ATOM     23  O   HIS A   3      -7.256 -15.212   1.011  1.00  0.00           O  
ATOM     24  CB  HIS A   3     -10.171 -15.882   2.443  1.00  0.00           C  
ATOM     25  CG  HIS A   3     -11.446 -16.661   2.666  1.00  0.00           C  
ATOM     26  ND1 HIS A   3     -11.544 -17.999   3.003  1.00  0.00           N  
ATOM     27  CD2 HIS A   3     -12.712 -16.157   2.547  1.00  0.00           C  
ATOM     28  CE1 HIS A   3     -12.855 -18.307   3.079  1.00  0.00           C  
ATOM     29  NE2 HIS A   3     -13.584 -17.201   2.809  1.00  0.00           N  
ATOM     30  H   HIS A   3      -8.043 -17.579   2.313  1.00  0.00           H  
ATOM     31  HA  HIS A   3     -10.105 -16.524   0.394  1.00  0.00           H  
ATOM     32  HB2 HIS A   3      -9.539 -15.961   3.330  1.00  0.00           H  
ATOM     33  HB3 HIS A   3     -10.439 -14.829   2.336  1.00  0.00           H  
ATOM     34  HD1 HIS A   3     -10.770 -18.635   3.165  1.00  0.00           H  
ATOM     35  HD2 HIS A   3     -12.978 -15.137   2.292  1.00  0.00           H  
ATOM     36  HE1 HIS A   3     -13.260 -19.286   3.317  1.00  0.00           H  
ATOM     37  HE2 HIS A   3     -14.600 -17.148   2.798  1.00  0.00           H  
ATOM     38  N   MET A   4      -9.006 -14.257  -0.037  1.00  0.00           N  
ATOM     39  CA  MET A   4      -8.314 -13.051  -0.519  1.00  0.00           C  
ATOM     40  C   MET A   4      -8.503 -11.872   0.449  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.620 -11.578   0.885  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.808 -12.693  -1.937  1.00  0.00           C  
ATOM     43  CG  MET A   4      -7.904 -13.327  -3.005  1.00  0.00           C  
ATOM     44  SD  MET A   4      -8.746 -14.130  -4.395  1.00  0.00           S  
ATOM     45  CE  MET A   4      -7.325 -15.023  -5.088  1.00  0.00           C  
ATOM     46  H   MET A   4      -9.995 -14.336  -0.221  1.00  0.00           H  
ATOM     47  HA  MET A   4      -7.242 -13.248  -0.571  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.839 -13.026  -2.069  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.787 -11.611  -2.077  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -7.259 -12.546  -3.409  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -7.259 -14.073  -2.538  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -7.207 -15.982  -4.581  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -7.482 -15.199  -6.153  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -6.415 -14.437  -4.954  1.00  0.00           H  
ATOM     55  N   LYS A   5      -7.394 -11.192   0.762  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -7.308  -9.974   1.584  1.00  0.00           C  
ATOM     57  C   LYS A   5      -6.230  -9.033   1.033  1.00  0.00           C  
ATOM     58  O   LYS A   5      -5.068  -9.080   1.441  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -7.073 -10.336   3.072  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -8.376 -10.362   3.898  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -8.154  -9.835   5.326  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -7.418 -10.843   6.219  1.00  0.00           C  
ATOM     63  NZ  LYS A   5      -6.675 -10.165   7.316  1.00  0.00           N  
ATOM     64  H   LYS A   5      -6.536 -11.536   0.351  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -8.246  -9.422   1.508  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -6.566 -11.299   3.153  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -6.410  -9.588   3.508  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -9.119  -9.716   3.432  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -8.780 -11.376   3.926  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -7.597  -8.897   5.271  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -9.123  -9.613   5.776  1.00  0.00           H  
ATOM     72  HE2 LYS A   5      -8.158 -11.534   6.636  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -6.723 -11.428   5.610  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5      -5.898  -9.630   6.954  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5      -6.298 -10.839   7.970  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5      -7.273  -9.537   7.836  1.00  0.00           H  
ATOM     77  N   GLU A   6      -6.610  -8.204   0.063  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -5.749  -7.159  -0.515  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.947  -5.807   0.201  1.00  0.00           C  
ATOM     80  O   GLU A   6      -6.885  -5.634   0.986  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -6.007  -7.012  -2.025  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -6.001  -8.355  -2.776  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -5.559  -8.206  -4.247  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -6.244  -7.502  -5.028  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -4.544  -8.833  -4.640  1.00  0.00           O  
ATOM     86  H   GLU A   6      -7.578  -8.241  -0.221  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -4.702  -7.445  -0.391  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -6.965  -6.517  -2.186  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -5.225  -6.372  -2.429  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -5.330  -9.050  -2.265  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -7.007  -8.783  -2.738  1.00  0.00           H  
ATOM     92  N   PHE A   7      -5.080  -4.829  -0.073  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -5.201  -3.472   0.471  1.00  0.00           C  
ATOM     94  C   PHE A   7      -6.276  -2.640  -0.250  1.00  0.00           C  
ATOM     95  O   PHE A   7      -6.225  -2.452  -1.469  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.831  -2.778   0.456  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.976  -3.143   1.658  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -3.458  -2.887   2.958  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.712  -3.739   1.490  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -2.695  -3.248   4.080  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.938  -4.065   2.621  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -1.430  -3.823   3.910  1.00  0.00           C  
ATOM    103  H   PHE A   7      -4.343  -5.009  -0.739  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -5.521  -3.557   1.509  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -3.300  -3.016  -0.471  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.986  -1.700   0.484  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -4.416  -2.408   3.099  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -1.334  -3.933   0.497  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -3.060  -3.063   5.078  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.053  -4.478   2.528  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.830  -4.073   4.768  1.00  0.00           H  
ATOM    112  N   ARG A   8      -7.260  -2.138   0.514  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -8.341  -1.251   0.043  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.944   0.235   0.038  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.055   0.626   0.795  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.593  -1.458   0.923  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -10.506  -2.526   0.308  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.862  -2.606   1.031  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -12.979  -2.151   0.174  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -13.542  -2.805  -0.828  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -13.137  -3.989  -1.198  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -14.529  -2.277  -1.493  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.204  -2.331   1.505  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -8.571  -1.513  -0.991  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -9.307  -1.749   1.936  1.00  0.00           H  
ATOM    126  HB3 ARG A   8     -10.154  -0.525   0.996  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.666  -2.280  -0.745  1.00  0.00           H  
ATOM    128  HG3 ARG A   8     -10.009  -3.494   0.364  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -12.038  -3.635   1.350  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.833  -1.994   1.935  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -13.376  -1.247   0.381  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -12.379  -4.420  -0.699  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -13.574  -4.470  -1.966  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -14.879  -1.366  -1.247  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -14.951  -2.779  -2.256  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.630   1.085  -0.750  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.400   2.529  -0.756  1.00  0.00           C  
ATOM    138  C   PRO A   9      -8.892   3.172   0.552  1.00  0.00           C  
ATOM    139  O   PRO A   9      -9.979   2.855   1.041  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -9.160   3.048  -1.979  1.00  0.00           C  
ATOM    141  CG  PRO A   9     -10.321   2.066  -2.120  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.711   0.740  -1.668  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.339   2.726  -0.884  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.505   4.075  -1.848  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.519   2.970  -2.857  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -11.126   2.348  -1.440  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.687   2.015  -3.145  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.476   0.136  -1.182  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -9.305   0.199  -2.523  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.082   4.047   1.155  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.406   4.726   2.415  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.062   3.913   3.671  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.168   4.439   4.781  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.210   4.296   0.690  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -7.875   5.672   2.462  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.465   4.967   2.453  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.673   2.640   3.525  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.348   1.752   4.643  1.00  0.00           C  
ATOM    159  C   ASP A  11      -6.144   2.291   5.435  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.120   2.658   4.846  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -7.089   0.318   4.139  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.539  -0.744   5.156  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.413  -0.507   6.378  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -8.032  -1.818   4.733  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.586   2.273   2.589  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -8.218   1.730   5.303  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.633   0.158   3.209  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -6.029   0.186   3.916  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.267   2.369   6.765  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -5.186   2.797   7.662  1.00  0.00           C  
ATOM    171  C   LYS A  12      -4.046   1.775   7.658  1.00  0.00           C  
ATOM    172  O   LYS A  12      -4.161   0.700   8.247  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.716   3.072   9.089  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.880   4.580   9.366  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.486   4.964  10.802  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -5.156   6.462  10.864  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -4.697   6.872  12.217  1.00  0.00           N  
ATOM    178  H   LYS A  12      -7.124   2.003   7.159  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.764   3.716   7.255  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.666   2.561   9.256  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -5.006   2.659   9.806  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.242   5.147   8.686  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.913   4.876   9.177  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -6.301   4.722  11.486  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -4.594   4.409  11.099  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -4.369   6.667  10.131  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -6.039   7.037  10.571  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -3.937   6.290  12.543  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -5.448   6.813  12.892  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -4.368   7.829  12.214  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.933   2.114   7.010  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.718   1.285   6.932  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.506   2.030   7.489  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.476   3.259   7.501  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.470   0.782   5.494  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.638  -0.075   5.000  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -1.249   1.891   4.457  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.928   3.004   6.527  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.846   0.404   7.557  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.584   0.147   5.508  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -3.541   0.524   4.895  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.387  -0.499   4.029  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -2.825  -0.878   5.707  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -0.424   2.534   4.760  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -1.003   1.445   3.492  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -2.154   2.487   4.344  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.509   1.302   7.954  1.00  0.00           N  
ATOM    208  CA  VAL A  14       1.790   1.861   8.426  1.00  0.00           C  
ATOM    209  C   VAL A  14       2.846   1.731   7.329  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.012   0.664   6.735  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.255   1.230   9.757  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.113  -0.291   9.769  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       3.709   1.572  10.118  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.420   0.291   7.902  1.00  0.00           H  
ATOM    215  HA  VAL A  14       1.659   2.923   8.627  1.00  0.00           H  
ATOM    216  HB  VAL A  14       1.618   1.624  10.549  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       2.770  -0.731  10.519  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       1.081  -0.554  10.001  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       2.376  -0.686   8.791  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       3.860   1.413  11.186  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.403   0.939   9.562  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       3.930   2.611   9.893  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.561   2.826   7.062  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.681   2.871   6.126  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.752   3.867   6.614  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.558   5.077   6.472  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.139   3.218   4.731  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.160   3.123   3.579  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.087   1.907   3.654  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.420   3.014   2.247  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.324   3.676   7.553  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.110   1.871   6.072  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.302   2.562   4.518  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.735   4.225   4.765  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.769   4.027   3.570  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.806   2.041   4.461  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       6.645   1.808   2.724  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       5.505   1.000   3.822  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       5.131   3.124   1.432  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       3.663   3.789   2.176  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.936   2.043   2.157  1.00  0.00           H  
ATOM    242  N   PRO A  16       6.848   3.417   7.249  1.00  0.00           N  
ATOM    243  CA  PRO A  16       7.924   4.309   7.684  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.713   4.908   6.492  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.678   4.349   5.390  1.00  0.00           O  
ATOM    246  CB  PRO A  16       8.798   3.456   8.608  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.578   2.029   8.111  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.130   2.039   7.631  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.493   5.119   8.270  1.00  0.00           H  
ATOM    250  HB2 PRO A  16       9.852   3.737   8.565  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.427   3.543   9.631  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.240   1.830   7.267  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       8.732   1.296   8.904  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.020   1.352   6.792  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.466   1.750   8.448  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.438   6.030   6.687  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.580   6.783   7.942  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.352   7.642   8.313  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.278   8.147   9.434  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.820   7.658   7.729  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.781   7.956   6.232  1.00  0.00           C  
ATOM    262  CD  PRO A  17      10.250   6.648   5.645  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.778   6.105   8.773  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.800   8.572   8.326  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.715   7.079   7.960  1.00  0.00           H  
ATOM    266  HG2 PRO A  17      10.075   8.763   6.034  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.770   8.202   5.843  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.662   6.849   4.749  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      11.086   5.990   5.403  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.368   7.777   7.414  1.00  0.00           N  
ATOM    271  CA  TYR A  18       6.116   8.519   7.634  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.304   7.971   8.824  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.741   8.732   9.612  1.00  0.00           O  
ATOM    274  CB  TYR A  18       5.262   8.482   6.352  1.00  0.00           C  
ATOM    275  CG  TYR A  18       6.022   8.704   5.054  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.488   9.991   4.724  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       6.247   7.627   4.169  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       7.151  10.207   3.501  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.902   7.840   2.940  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       7.346   9.137   2.599  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.954   9.368   1.404  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.513   7.377   6.497  1.00  0.00           H  
ATOM    283  HA  TYR A  18       6.366   9.559   7.848  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.748   7.524   6.292  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.487   9.245   6.436  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       6.324  10.816   5.405  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.881   6.638   4.413  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.501  11.194   3.233  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       7.027   7.024   2.235  1.00  0.00           H  
ATOM    290  HH  TYR A  18       8.020   8.560   0.869  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.245   6.641   8.952  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.614   5.893  10.048  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.130   5.577   9.826  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.613   4.627  10.409  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.655   6.116   8.188  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.144   4.948  10.176  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.707   6.452  10.979  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.442   6.335   8.968  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.046   6.117   8.552  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.896   6.538   7.088  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.240   7.665   6.733  1.00  0.00           O  
ATOM    302  CB  VAL A  20       0.032   6.898   9.422  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.409   6.571   8.991  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.166   6.595  10.920  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.937   7.112   8.552  1.00  0.00           H  
ATOM    306  HA  VAL A  20       0.824   5.050   8.635  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.195   7.969   9.291  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.492   5.527   8.685  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -2.105   6.748   9.808  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.693   7.211   8.155  1.00  0.00           H  
ATOM    311 HG21 VAL A  20      -0.588   7.149  11.481  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       0.045   5.527  11.100  1.00  0.00           H  
ATOM    313 HG23 VAL A  20       1.143   6.918  11.279  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.391   5.639   6.244  1.00  0.00           N  
ATOM    315  CA  GLY A  21       0.072   5.869   4.835  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.399   5.599   4.510  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.118   4.966   5.287  1.00  0.00           O  
ATOM    318  H   GLY A  21       0.081   4.759   6.643  1.00  0.00           H  
ATOM    319  HA2 GLY A  21       0.297   6.896   4.552  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.686   5.200   4.234  1.00  0.00           H  
ATOM    321  N   VAL A  22      -1.840   6.067   3.341  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.204   5.896   2.816  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.149   5.423   1.367  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.687   6.137   0.478  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.025   7.196   2.934  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.372   7.078   2.213  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.327   7.537   4.398  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.203   6.623   2.781  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.720   5.130   3.397  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -3.476   8.017   2.482  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -5.826   6.124   2.470  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -6.032   7.893   2.508  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -5.227   7.128   1.133  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.115   6.882   4.775  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -3.438   7.420   5.015  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -4.654   8.575   4.464  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.616   4.199   1.130  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.739   3.620  -0.216  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.775   4.410  -1.034  1.00  0.00           C  
ATOM    340  O   VAL A  23      -5.881   4.655  -0.554  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.145   2.134  -0.134  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.134   1.499  -1.530  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.268   1.316   0.835  1.00  0.00           C  
ATOM    344  H   VAL A  23      -3.966   3.678   1.923  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.771   3.685  -0.714  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.161   2.088   0.244  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -4.271   0.418  -1.455  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.952   1.897  -2.131  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -3.190   1.716  -2.025  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -3.864   1.061   1.718  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -2.930   0.389   0.374  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -2.385   1.874   1.143  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.441   4.796  -2.266  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.329   5.478  -3.215  1.00  0.00           C  
ATOM    355  C   ALA A  24      -5.932   4.521  -4.263  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.139   4.553  -4.508  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.545   6.615  -3.884  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.475   4.656  -2.539  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.166   5.925  -2.677  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -4.431   7.442  -3.182  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -3.558   6.270  -4.190  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -5.082   6.969  -4.765  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.109   3.666  -4.880  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.537   2.700  -5.897  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.385   1.895  -6.501  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.214   2.121  -6.180  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.124   3.707  -4.660  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.247   2.002  -5.451  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.039   3.230  -6.708  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.729   0.945  -7.372  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.790   0.082  -8.098  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.327   0.780  -9.383  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.145   1.200 -10.205  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.419  -1.296  -8.435  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.725  -2.163  -7.193  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.430  -2.107  -9.291  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.975  -1.756  -6.407  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.712   0.848  -7.586  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -2.915  -0.093  -7.468  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.335  -1.158  -9.011  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.886  -3.195  -7.506  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.860  -2.154  -6.535  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.343  -1.684 -10.293  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.456  -2.104  -8.803  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.775  -3.136  -9.403  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.198  -2.526  -5.669  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.809  -0.818  -5.884  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.821  -1.660  -7.088  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.011   0.855  -9.571  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.358   1.380 -10.768  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.476   0.293 -11.405  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.493  -0.160 -10.792  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.540   2.617 -10.368  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.427   0.557  -8.796  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.102   1.690 -11.502  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.201   3.379  -9.955  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.206   2.345  -9.620  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.034   3.022 -11.246  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.802  -0.149 -12.625  1.00  0.00           N  
ATOM    400  CA  GLN A  28       0.024  -1.102 -13.372  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.199  -0.389 -14.069  1.00  0.00           C  
ATOM    402  O   GLN A  28       1.002   0.392 -15.005  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.822  -1.915 -14.366  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.972  -2.678 -13.687  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.294  -3.983 -14.412  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -3.052  -4.032 -15.372  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.723  -5.094 -13.988  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.657   0.182 -13.044  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.435  -1.817 -12.667  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.225  -1.266 -15.145  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.157  -2.639 -14.834  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.708  -2.910 -12.655  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.862  -2.047 -13.672  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -1.102  -5.096 -13.195  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.948  -5.947 -14.476  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.428  -0.670 -13.624  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.695  -0.165 -14.182  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.277  -1.162 -15.184  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.658  -2.268 -14.804  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.690   0.116 -13.036  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.350   1.405 -12.258  1.00  0.00           C  
ATOM    422  CD  ARG A  29       5.349   2.549 -12.500  1.00  0.00           C  
ATOM    423  NE  ARG A  29       5.526   2.872 -13.933  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       6.441   3.665 -14.463  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       7.258   4.366 -13.729  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       6.561   3.770 -15.756  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.480  -1.329 -12.850  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.506   0.766 -14.716  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.688  -0.732 -12.350  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.702   0.192 -13.438  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       3.345   1.746 -12.511  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.357   1.178 -11.191  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       4.993   3.435 -11.970  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       6.311   2.256 -12.074  1.00  0.00           H  
ATOM    435  HE  ARG A  29       4.907   2.434 -14.593  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       7.167   4.321 -12.728  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       7.943   4.972 -14.147  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       5.974   3.235 -16.375  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       7.268   4.368 -16.150  1.00  0.00           H  
ATOM    440  N   SER A  30       4.317  -0.779 -16.460  1.00  0.00           N  
ATOM    441  CA  SER A  30       4.927  -1.538 -17.566  1.00  0.00           C  
ATOM    442  C   SER A  30       6.459  -1.576 -17.433  1.00  0.00           C  
ATOM    443  O   SER A  30       7.140  -0.628 -17.831  1.00  0.00           O  
ATOM    444  CB  SER A  30       4.534  -0.927 -18.922  1.00  0.00           C  
ATOM    445  OG  SER A  30       3.128  -0.954 -19.123  1.00  0.00           O  
ATOM    446  H   SER A  30       3.947   0.137 -16.663  1.00  0.00           H  
ATOM    447  HA  SER A  30       4.561  -2.563 -17.553  1.00  0.00           H  
ATOM    448  HB2 SER A  30       4.887   0.103 -18.982  1.00  0.00           H  
ATOM    449  HB3 SER A  30       5.009  -1.502 -19.719  1.00  0.00           H  
ATOM    450  HG  SER A  30       2.697  -0.400 -18.446  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.012  -2.653 -16.864  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.458  -2.829 -16.610  1.00  0.00           C  
ATOM    453  C   VAL A  31       8.975  -4.089 -17.306  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.497  -5.192 -17.046  1.00  0.00           O  
ATOM    455  CB  VAL A  31       8.767  -2.869 -15.096  1.00  0.00           C  
ATOM    456  CG1 VAL A  31      10.283  -2.931 -14.852  1.00  0.00           C  
ATOM    457  CG2 VAL A  31       8.243  -1.623 -14.368  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.390  -3.384 -16.525  1.00  0.00           H  
ATOM    459  HA  VAL A  31       8.999  -1.978 -17.023  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.303  -3.748 -14.650  1.00  0.00           H  
ATOM    461 HG11 VAL A  31      10.487  -2.922 -13.781  1.00  0.00           H  
ATOM    462 HG12 VAL A  31      10.702  -3.846 -15.270  1.00  0.00           H  
ATOM    463 HG13 VAL A  31      10.772  -2.069 -15.309  1.00  0.00           H  
ATOM    464 HG21 VAL A  31       8.603  -0.718 -14.858  1.00  0.00           H  
ATOM    465 HG22 VAL A  31       7.156  -1.626 -14.368  1.00  0.00           H  
ATOM    466 HG23 VAL A  31       8.578  -1.628 -13.330  1.00  0.00           H  
ATOM    467  N   SER A  32       9.958  -3.943 -18.202  1.00  0.00           N  
ATOM    468  CA  SER A  32      10.575  -5.049 -18.965  1.00  0.00           C  
ATOM    469  C   SER A  32       9.567  -5.843 -19.828  1.00  0.00           C  
ATOM    470  O   SER A  32       9.694  -7.052 -20.031  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.386  -5.938 -18.004  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.481  -6.547 -18.672  1.00  0.00           O  
ATOM    473  H   SER A  32      10.309  -3.008 -18.360  1.00  0.00           H  
ATOM    474  HA  SER A  32      11.285  -4.599 -19.659  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.782  -5.318 -17.196  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.738  -6.699 -17.565  1.00  0.00           H  
ATOM    477  HG  SER A  32      13.006  -7.041 -18.010  1.00  0.00           H  
ATOM    478  N   GLY A  33       8.520  -5.163 -20.316  1.00  0.00           N  
ATOM    479  CA  GLY A  33       7.401  -5.759 -21.061  1.00  0.00           C  
ATOM    480  C   GLY A  33       6.338  -6.443 -20.187  1.00  0.00           C  
ATOM    481  O   GLY A  33       5.438  -7.096 -20.719  1.00  0.00           O  
ATOM    482  H   GLY A  33       8.507  -4.166 -20.149  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       6.902  -4.976 -21.635  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       7.783  -6.494 -21.771  1.00  0.00           H  
ATOM    485  N   VAL A  34       6.424  -6.301 -18.859  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.542  -6.924 -17.858  1.00  0.00           C  
ATOM    487  C   VAL A  34       4.894  -5.840 -16.996  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.561  -5.193 -16.187  1.00  0.00           O  
ATOM    489  CB  VAL A  34       6.308  -7.942 -16.987  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       5.345  -8.713 -16.075  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       7.082  -8.956 -17.841  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.207  -5.770 -18.495  1.00  0.00           H  
ATOM    493  HA  VAL A  34       4.745  -7.468 -18.368  1.00  0.00           H  
ATOM    494  HB  VAL A  34       7.028  -7.421 -16.357  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       4.841  -8.031 -15.390  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       4.598  -9.236 -16.674  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       5.898  -9.442 -15.482  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       7.941  -8.467 -18.299  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       7.450  -9.773 -17.220  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       6.437  -9.360 -18.622  1.00  0.00           H  
ATOM    501  N   SER A  35       3.592  -5.609 -17.175  1.00  0.00           N  
ATOM    502  CA  SER A  35       2.843  -4.670 -16.331  1.00  0.00           C  
ATOM    503  C   SER A  35       2.618  -5.279 -14.944  1.00  0.00           C  
ATOM    504  O   SER A  35       1.965  -6.321 -14.832  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.495  -4.295 -16.961  1.00  0.00           C  
ATOM    506  OG  SER A  35       1.637  -3.886 -18.312  1.00  0.00           O  
ATOM    507  H   SER A  35       3.095  -6.159 -17.860  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.417  -3.756 -16.225  1.00  0.00           H  
ATOM    509  HB2 SER A  35       0.802  -5.137 -16.905  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.077  -3.462 -16.397  1.00  0.00           H  
ATOM    511  HG  SER A  35       1.574  -4.672 -18.888  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.117  -4.634 -13.882  1.00  0.00           N  
ATOM    513  CA  ARG A  36       2.915  -5.076 -12.487  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.101  -4.050 -11.725  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.371  -2.856 -11.815  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.249  -5.330 -11.766  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.180  -6.225 -12.584  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.294  -6.869 -11.746  1.00  0.00           C  
ATOM    519  NE  ARG A  36       7.537  -6.073 -11.738  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       8.482  -6.082 -12.663  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.336  -6.712 -13.795  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       9.606  -5.459 -12.466  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.677  -3.802 -14.058  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.355  -6.014 -12.478  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.757  -4.386 -11.582  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.036  -5.800 -10.804  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       4.591  -7.025 -13.034  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.610  -5.604 -13.370  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       5.946  -7.016 -10.722  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.506  -7.859 -12.153  1.00  0.00           H  
ATOM    531  HE  ARG A  36       7.725  -5.520 -10.914  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       7.464  -7.175 -13.972  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.037  -6.674 -14.514  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       9.774  -4.984 -11.594  1.00  0.00           H  
ATOM    535 HH22 ARG A  36      10.344  -5.522 -13.146  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.106  -4.515 -10.981  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.281  -3.669 -10.135  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.056  -3.196  -8.891  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.805  -3.957  -8.271  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.985  -4.455  -9.790  1.00  0.00           C  
ATOM    541  H   ALA A  37       0.988  -5.514 -10.927  1.00  0.00           H  
ATOM    542  HA  ALA A  37      -0.019  -2.781 -10.692  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -0.744  -5.494  -9.577  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.465  -4.030  -8.914  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.677  -4.407 -10.635  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.825  -1.939  -8.516  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.417  -1.277  -7.360  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.396  -0.373  -6.653  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.226   0.476  -7.295  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.631  -0.459  -7.823  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.856  -1.286  -8.180  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.664  -1.793  -7.148  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.196  -1.560  -9.520  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.783  -2.596  -7.437  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.336  -2.330  -9.817  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.115  -2.880  -8.780  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.170  -3.690  -9.079  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.307  -1.351  -9.157  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.757  -2.028  -6.652  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.351   0.171  -8.670  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.897   0.203  -7.003  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.409  -1.576  -6.124  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.581  -1.211 -10.336  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.388  -2.990  -6.635  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.613  -2.521 -10.842  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.576  -4.056  -8.275  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.205  -0.549  -5.343  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.660   0.313  -4.529  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.005   1.686  -4.333  1.00  0.00           C  
ATOM    570  O   TYR A  39       1.085   1.768  -3.765  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.931  -0.320  -3.156  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.485  -1.728  -3.176  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.596  -2.044  -3.981  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.879  -2.724  -2.390  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -3.072  -3.368  -4.034  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -1.366  -4.041  -2.424  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -2.462  -4.370  -3.250  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.889  -5.657  -3.342  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.728  -1.283  -4.876  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.612   0.451  -5.041  1.00  0.00           H  
ATOM    581  HB2 TYR A  39      -0.009  -0.313  -2.582  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.632   0.307  -2.613  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -3.071  -1.275  -4.574  1.00  0.00           H  
ATOM    584  HD2 TYR A  39      -0.033  -2.486  -1.759  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.877  -3.635  -4.703  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.884  -4.796  -1.827  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -2.279  -6.285  -2.925  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.647   2.755  -4.805  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.213   4.142  -4.611  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.533   4.605  -3.176  1.00  0.00           C  
ATOM    591  O   GLN A  40      -1.696   4.856  -2.862  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -0.896   5.004  -5.696  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -0.260   6.383  -5.926  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -0.670   7.448  -4.913  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -0.110   7.560  -3.836  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -1.607   8.314  -5.238  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.516   2.588  -5.304  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.866   4.195  -4.760  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -0.816   4.466  -6.642  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -1.959   5.117  -5.481  1.00  0.00           H  
ATOM    601  HG2 GLN A  40       0.826   6.282  -5.919  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.549   6.725  -6.920  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -2.123   8.255  -6.104  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -1.838   9.002  -4.536  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.461   4.670  -2.286  1.00  0.00           N  
ATOM    606  CA  VAL A  41       0.308   5.151  -0.897  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.629   6.644  -0.805  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.796   7.023  -0.877  1.00  0.00           O  
ATOM    609  CB  VAL A  41       1.191   4.378   0.097  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.762   4.686   1.537  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.102   2.864  -0.082  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.380   4.348  -2.577  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -0.724   5.004  -0.588  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.233   4.664  -0.029  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       0.882   5.751   1.740  1.00  0.00           H  
ATOM    616 HG12 VAL A  41      -0.278   4.400   1.683  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       1.381   4.127   2.236  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.470   2.580  -1.071  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.731   2.397   0.672  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.072   2.534   0.041  1.00  0.00           H  
ATOM    621  N   ASP A  42      -0.387   7.489  -0.647  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -0.260   8.940  -0.461  1.00  0.00           C  
ATOM    623  C   ASP A  42      -0.226   9.299   1.036  1.00  0.00           C  
ATOM    624  O   ASP A  42      -1.028   8.792   1.827  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -1.441   9.624  -1.171  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -1.332  11.158  -1.158  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -0.657  11.722  -2.052  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -1.957  11.800  -0.282  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.312   7.084  -0.543  1.00  0.00           H  
ATOM    630  HA  ASP A  42       0.673   9.288  -0.913  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -1.480   9.285  -2.207  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -2.375   9.318  -0.695  1.00  0.00           H  
ATOM    633  N   PHE A  43       0.704  10.169   1.436  1.00  0.00           N  
ATOM    634  CA  PHE A  43       0.882  10.615   2.826  1.00  0.00           C  
ATOM    635  C   PHE A  43       0.458  12.087   2.993  1.00  0.00           C  
ATOM    636  O   PHE A  43       0.687  12.886   2.078  1.00  0.00           O  
ATOM    637  CB  PHE A  43       2.348  10.433   3.251  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.959   9.124   2.796  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.744   7.946   3.527  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       3.671   9.071   1.586  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       3.237   6.723   3.052  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       4.177   7.853   1.110  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.957   6.679   1.847  1.00  0.00           C  
ATOM    644  H   PHE A  43       1.354  10.515   0.742  1.00  0.00           H  
ATOM    645  HA  PHE A  43       0.270   9.992   3.478  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       2.942  11.253   2.842  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       2.412  10.499   4.339  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       2.185   7.967   4.444  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       3.797   9.966   1.003  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       3.048   5.826   3.615  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       4.717   7.820   0.175  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       4.343   5.745   1.483  1.00  0.00           H  
ATOM    653  N   PRO A  44      -0.109  12.493   4.147  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -0.466  13.891   4.394  1.00  0.00           C  
ATOM    655  C   PRO A  44       0.775  14.798   4.525  1.00  0.00           C  
ATOM    656  O   PRO A  44       1.891  14.338   4.786  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -1.316  13.865   5.669  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -0.802  12.636   6.418  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -0.458  11.662   5.291  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -1.077  14.262   3.570  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -1.209  14.775   6.262  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -2.363  13.713   5.401  1.00  0.00           H  
ATOM    663  HG2 PRO A  44       0.103  12.893   6.969  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -1.558  12.225   7.089  1.00  0.00           H  
ATOM    665  HD2 PRO A  44       0.370  11.020   5.592  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -1.332  11.059   5.046  1.00  0.00           H  
ATOM    667  N   GLY A  45       0.577  16.108   4.349  1.00  0.00           N  
ATOM    668  CA  GLY A  45       1.614  17.150   4.445  1.00  0.00           C  
ATOM    669  C   GLY A  45       2.473  17.358   3.184  1.00  0.00           C  
ATOM    670  O   GLY A  45       3.167  18.372   3.080  1.00  0.00           O  
ATOM    671  H   GLY A  45      -0.369  16.405   4.150  1.00  0.00           H  
ATOM    672  HA2 GLY A  45       1.133  18.100   4.682  1.00  0.00           H  
ATOM    673  HA3 GLY A  45       2.287  16.911   5.269  1.00  0.00           H  
ATOM    674  N   SER A  46       2.428  16.434   2.221  1.00  0.00           N  
ATOM    675  CA  SER A  46       3.116  16.498   0.917  1.00  0.00           C  
ATOM    676  C   SER A  46       2.363  15.693  -0.159  1.00  0.00           C  
ATOM    677  O   SER A  46       1.258  15.200   0.084  1.00  0.00           O  
ATOM    678  CB  SER A  46       4.567  16.003   1.060  1.00  0.00           C  
ATOM    679  OG  SER A  46       4.618  14.660   1.511  1.00  0.00           O  
ATOM    680  H   SER A  46       1.837  15.630   2.382  1.00  0.00           H  
ATOM    681  HA  SER A  46       3.142  17.535   0.580  1.00  0.00           H  
ATOM    682  HB2 SER A  46       5.075  16.071   0.097  1.00  0.00           H  
ATOM    683  HB3 SER A  46       5.101  16.647   1.761  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.448  14.659   2.472  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.938  15.578  -1.367  1.00  0.00           N  
ATOM    686  CA  ARG A  47       2.415  14.759  -2.482  1.00  0.00           C  
ATOM    687  C   ARG A  47       3.226  13.476  -2.705  1.00  0.00           C  
ATOM    688  O   ARG A  47       3.045  12.801  -3.722  1.00  0.00           O  
ATOM    689  CB  ARG A  47       2.283  15.585  -3.775  1.00  0.00           C  
ATOM    690  CG  ARG A  47       1.549  16.919  -3.558  1.00  0.00           C  
ATOM    691  CD  ARG A  47       0.702  17.334  -4.766  1.00  0.00           C  
ATOM    692  NE  ARG A  47       1.499  17.514  -5.998  1.00  0.00           N  
ATOM    693  CZ  ARG A  47       1.036  17.527  -7.237  1.00  0.00           C  
ATOM    694  NH1 ARG A  47      -0.226  17.333  -7.504  1.00  0.00           N  
ATOM    695  NH2 ARG A  47       1.835  17.739  -8.242  1.00  0.00           N  
ATOM    696  H   ARG A  47       3.814  16.066  -1.506  1.00  0.00           H  
ATOM    697  HA  ARG A  47       1.412  14.410  -2.228  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       3.271  15.778  -4.195  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       1.722  14.984  -4.495  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       0.872  16.828  -2.709  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       2.278  17.698  -3.333  1.00  0.00           H  
ATOM    702  HD2 ARG A  47      -0.058  16.567  -4.922  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       0.198  18.272  -4.527  1.00  0.00           H  
ATOM    704  HE  ARG A  47       2.488  17.677  -5.895  1.00  0.00           H  
ATOM    705 HH11 ARG A  47      -0.861  17.170  -6.742  1.00  0.00           H  
ATOM    706 HH12 ARG A  47      -0.565  17.344  -8.451  1.00  0.00           H  
ATOM    707 HH21 ARG A  47       2.816  17.905  -8.088  1.00  0.00           H  
ATOM    708 HH22 ARG A  47       1.471  17.758  -9.181  1.00  0.00           H  
ATOM    709  N   SER A  48       4.130  13.144  -1.775  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.903  11.899  -1.793  1.00  0.00           C  
ATOM    711  C   SER A  48       3.974  10.693  -1.935  1.00  0.00           C  
ATOM    712  O   SER A  48       2.970  10.574  -1.227  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.760  11.750  -0.529  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.978  12.459  -0.694  1.00  0.00           O  
ATOM    715  H   SER A  48       4.209  13.743  -0.968  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.569  11.915  -2.656  1.00  0.00           H  
ATOM    717  HB2 SER A  48       5.219  12.126   0.341  1.00  0.00           H  
ATOM    718  HB3 SER A  48       5.986  10.694  -0.368  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.598  12.162  -0.001  1.00  0.00           H  
ATOM    720  N   LYS A  49       4.334   9.804  -2.861  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.674   8.525  -3.118  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.681   7.383  -2.992  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.834   7.523  -3.403  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.952   8.548  -4.483  1.00  0.00           C  
ATOM    725  CG  LYS A  49       3.892   8.716  -5.690  1.00  0.00           C  
ATOM    726  CD  LYS A  49       3.184   8.676  -7.052  1.00  0.00           C  
ATOM    727  CE  LYS A  49       2.482   9.985  -7.449  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       1.000   9.916  -7.343  1.00  0.00           N  
ATOM    729  H   LYS A  49       5.179  10.002  -3.380  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.910   8.379  -2.362  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       2.419   7.605  -4.595  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       2.220   9.357  -4.480  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       4.445   9.651  -5.604  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       4.609   7.895  -5.684  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       3.959   8.500  -7.800  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       2.500   7.827  -7.098  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       2.875  10.810  -6.846  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       2.751  10.192  -8.490  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       0.658  10.456  -6.558  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       0.676   8.965  -7.246  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       0.567  10.292  -8.178  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.250   6.256  -2.435  1.00  0.00           N  
ATOM    743  CA  ALA A  50       5.047   5.035  -2.332  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.302   3.893  -3.032  1.00  0.00           C  
ATOM    745  O   ALA A  50       3.148   3.621  -2.708  1.00  0.00           O  
ATOM    746  CB  ALA A  50       5.345   4.717  -0.868  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.309   6.261  -2.056  1.00  0.00           H  
ATOM    748  HA  ALA A  50       6.010   5.183  -2.821  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       4.419   4.468  -0.356  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       6.018   3.860  -0.813  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.821   5.572  -0.389  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.935   3.262  -4.018  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.364   2.168  -4.805  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.661   0.802  -4.163  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.791   0.312  -4.227  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.939   2.245  -6.228  1.00  0.00           C  
ATOM    757  CG  TYR A  51       4.437   3.410  -7.062  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.145   3.376  -7.625  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       5.281   4.509  -7.311  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.716   4.414  -8.476  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       4.852   5.555  -8.149  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       3.579   5.496  -8.758  1.00  0.00           C  
ATOM    763  OH  TYR A  51       3.201   6.474  -9.625  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.874   3.560  -4.240  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.278   2.289  -4.842  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       6.027   2.293  -6.167  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.711   1.326  -6.762  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       2.483   2.542  -7.427  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       6.273   4.545  -6.879  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       1.733   4.379  -8.923  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       5.502   6.392  -8.354  1.00  0.00           H  
ATOM    772  HH  TYR A  51       2.473   6.188 -10.202  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.660   0.183  -3.529  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.804  -1.121  -2.841  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.457  -2.287  -3.779  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.374  -2.264  -4.369  1.00  0.00           O  
ATOM    777  CB  VAL A  52       2.914  -1.183  -1.589  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       2.961  -2.556  -0.906  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.316  -0.094  -0.580  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.763   0.660  -3.503  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.834  -1.214  -2.505  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.884  -1.018  -1.889  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.603  -3.335  -1.578  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       3.974  -2.786  -0.593  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       2.313  -2.561  -0.037  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       2.432   0.487  -0.336  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       3.718  -0.528   0.335  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       4.065   0.585  -0.989  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.319  -3.315  -3.919  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.054  -4.477  -4.772  1.00  0.00           C  
ATOM    791  C   PRO A  53       2.866  -5.300  -4.263  1.00  0.00           C  
ATOM    792  O   PRO A  53       2.851  -5.729  -3.109  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.344  -5.307  -4.758  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.009  -4.924  -3.436  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.612  -3.462  -3.261  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.848  -4.154  -5.793  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.150  -6.379  -4.811  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       5.982  -5.004  -5.585  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.581  -5.512  -2.625  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.091  -5.050  -3.471  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.560  -3.226  -2.200  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.343  -2.818  -3.754  1.00  0.00           H  
ATOM    803  N   VAL A  54       1.893  -5.579  -5.135  1.00  0.00           N  
ATOM    804  CA  VAL A  54       0.738  -6.437  -4.797  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.116  -7.893  -4.484  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.373  -8.589  -3.793  1.00  0.00           O  
ATOM    807  CB  VAL A  54      -0.334  -6.423  -5.904  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.834  -5.002  -6.184  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.154  -7.030  -7.224  1.00  0.00           C  
ATOM    810  H   VAL A  54       1.949  -5.165  -6.056  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.275  -6.037  -3.896  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -1.183  -7.010  -5.553  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.170  -4.491  -6.867  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -1.834  -5.044  -6.615  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -0.858  -4.424  -5.266  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       0.459  -8.065  -7.079  1.00  0.00           H  
ATOM    817 HG22 VAL A  54      -0.664  -7.022  -7.940  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       0.994  -6.457  -7.621  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.265  -8.364  -4.983  1.00  0.00           N  
ATOM    820  CA  GLU A  55       2.733  -9.749  -4.814  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.258 -10.025  -3.399  1.00  0.00           C  
ATOM    822  O   GLU A  55       2.942 -11.058  -2.805  1.00  0.00           O  
ATOM    823  CB  GLU A  55       3.842 -10.077  -5.827  1.00  0.00           C  
ATOM    824  CG  GLU A  55       3.417  -9.806  -7.276  1.00  0.00           C  
ATOM    825  CD  GLU A  55       4.241 -10.652  -8.265  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       3.912 -11.848  -8.462  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       5.218 -10.132  -8.855  1.00  0.00           O  
ATOM    828  H   GLU A  55       2.796  -7.735  -5.566  1.00  0.00           H  
ATOM    829  HA  GLU A  55       1.900 -10.430  -4.992  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       4.735  -9.490  -5.605  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.092 -11.132  -5.717  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       2.356 -10.043  -7.392  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       3.545  -8.740  -7.482  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.051  -9.094  -2.859  1.00  0.00           N  
ATOM    835  CA  ALA A  56       4.606  -9.166  -1.511  1.00  0.00           C  
ATOM    836  C   ALA A  56       4.490  -7.802  -0.795  1.00  0.00           C  
ATOM    837  O   ALA A  56       5.504  -7.154  -0.514  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.052  -9.676  -1.636  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.239  -8.276  -3.422  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.052  -9.894  -0.918  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       6.429  -9.945  -0.652  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       6.083 -10.565  -2.267  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.691  -8.908  -2.076  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.268  -7.377  -0.418  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.049  -6.057   0.168  1.00  0.00           C  
ATOM    846  C   PRO A  57       3.616  -5.978   1.591  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.176  -4.958   1.979  1.00  0.00           O  
ATOM    848  CB  PRO A  57       1.538  -5.832   0.092  1.00  0.00           C  
ATOM    849  CG  PRO A  57       0.953  -7.244   0.135  1.00  0.00           C  
ATOM    850  CD  PRO A  57       1.996  -8.057  -0.629  1.00  0.00           C  
ATOM    851  HA  PRO A  57       3.548  -5.299  -0.436  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.179  -5.212   0.904  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.289  -5.372  -0.865  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       0.893  -7.590   1.167  1.00  0.00           H  
ATOM    855  HG3 PRO A  57      -0.026  -7.293  -0.343  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.019  -9.084  -0.262  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       1.758  -8.041  -1.690  1.00  0.00           H  
ATOM    858  N   HIS A  58       3.558  -7.076   2.354  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.153  -7.180   3.694  1.00  0.00           C  
ATOM    860  C   HIS A  58       5.692  -7.212   3.682  1.00  0.00           C  
ATOM    861  O   HIS A  58       6.311  -6.834   4.673  1.00  0.00           O  
ATOM    862  CB  HIS A  58       3.564  -8.403   4.419  1.00  0.00           C  
ATOM    863  CG  HIS A  58       3.763  -9.712   3.688  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       4.938 -10.442   3.624  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       2.808 -10.375   2.966  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       4.704 -11.523   2.853  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       3.416 -11.505   2.446  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.071  -7.872   1.969  1.00  0.00           H  
ATOM    869  HA  HIS A  58       3.878  -6.294   4.266  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       4.005  -8.480   5.416  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       2.493  -8.239   4.559  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       5.810 -10.232   4.101  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       1.772 -10.078   2.837  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       5.429 -12.298   2.616  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       2.966 -12.218   1.874  1.00  0.00           H  
ATOM    876  N   SER A  59       6.323  -7.633   2.576  1.00  0.00           N  
ATOM    877  CA  SER A  59       7.790  -7.788   2.463  1.00  0.00           C  
ATOM    878  C   SER A  59       8.540  -6.453   2.597  1.00  0.00           C  
ATOM    879  O   SER A  59       9.579  -6.387   3.258  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.141  -8.498   1.151  1.00  0.00           C  
ATOM    881  OG  SER A  59       9.522  -8.814   1.097  1.00  0.00           O  
ATOM    882  H   SER A  59       5.745  -7.878   1.786  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.126  -8.431   3.276  1.00  0.00           H  
ATOM    884  HB2 SER A  59       7.575  -9.428   1.107  1.00  0.00           H  
ATOM    885  HB3 SER A  59       7.872  -7.870   0.300  1.00  0.00           H  
ATOM    886  HG  SER A  59       9.679  -9.384   0.318  1.00  0.00           H  
ATOM    887  N   VAL A  60       7.989  -5.365   2.039  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.537  -3.994   2.174  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.343  -3.416   3.593  1.00  0.00           C  
ATOM    890  O   VAL A  60       8.970  -2.420   3.957  1.00  0.00           O  
ATOM    891  CB  VAL A  60       7.917  -3.078   1.094  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.438  -2.756   1.346  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.680  -1.766   0.885  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.149  -5.506   1.492  1.00  0.00           H  
ATOM    895  HA  VAL A  60       9.610  -4.040   1.986  1.00  0.00           H  
ATOM    896  HB  VAL A  60       7.976  -3.621   0.150  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.030  -3.402   2.114  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.300  -1.721   1.658  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       5.885  -2.926   0.426  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       9.734  -1.974   0.705  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       8.269  -1.242   0.022  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.587  -1.122   1.760  1.00  0.00           H  
ATOM    903  N   GLY A  61       7.488  -4.047   4.408  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.110  -3.645   5.768  1.00  0.00           C  
ATOM    905  C   GLY A  61       5.711  -3.019   5.893  1.00  0.00           C  
ATOM    906  O   GLY A  61       5.278  -2.748   7.016  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.098  -4.915   4.069  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.132  -4.532   6.402  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       7.839  -2.938   6.166  1.00  0.00           H  
ATOM    910  N   LEU A  62       4.991  -2.807   4.780  1.00  0.00           N  
ATOM    911  CA  LEU A  62       3.624  -2.272   4.766  1.00  0.00           C  
ATOM    912  C   LEU A  62       2.631  -3.275   5.385  1.00  0.00           C  
ATOM    913  O   LEU A  62       2.465  -4.389   4.884  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.189  -1.901   3.329  1.00  0.00           C  
ATOM    915  CG  LEU A  62       1.826  -1.166   3.326  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.009   0.335   3.515  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.017  -1.402   2.056  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.386  -3.117   3.905  1.00  0.00           H  
ATOM    919  HA  LEU A  62       3.617  -1.363   5.368  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       3.949  -1.277   2.855  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.103  -2.814   2.746  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.219  -1.530   4.150  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.275   0.695   4.229  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       1.884   0.870   2.575  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       3.002   0.530   3.910  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       1.452  -0.870   1.218  1.00  0.00           H  
ATOM    927 HD22 LEU A  62      -0.005  -1.054   2.205  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.000  -2.463   1.829  1.00  0.00           H  
ATOM    929  N   ARG A  63       1.942  -2.866   6.454  1.00  0.00           N  
ATOM    930  CA  ARG A  63       0.875  -3.637   7.120  1.00  0.00           C  
ATOM    931  C   ARG A  63      -0.272  -2.729   7.578  1.00  0.00           C  
ATOM    932  O   ARG A  63      -0.101  -1.511   7.662  1.00  0.00           O  
ATOM    933  CB  ARG A  63       1.479  -4.488   8.252  1.00  0.00           C  
ATOM    934  CG  ARG A  63       2.061  -3.649   9.398  1.00  0.00           C  
ATOM    935  CD  ARG A  63       2.928  -4.486  10.338  1.00  0.00           C  
ATOM    936  NE  ARG A  63       4.300  -4.629   9.807  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       5.238  -5.455  10.232  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       5.008  -6.348  11.153  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       6.439  -5.393   9.736  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.131  -1.925   6.781  1.00  0.00           H  
ATOM    941  HA  ARG A  63       0.455  -4.340   6.402  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       0.711  -5.150   8.657  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       2.266  -5.114   7.828  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       2.683  -2.855   8.991  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       1.242  -3.206   9.965  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       2.976  -3.975  11.301  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       2.460  -5.462  10.484  1.00  0.00           H  
ATOM    948  HE  ARG A  63       4.583  -3.987   9.080  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       4.086  -6.408  11.550  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       5.734  -6.971  11.465  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       6.667  -4.688   9.056  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       7.157  -6.016  10.068  1.00  0.00           H  
ATOM    953  N   LYS A  64      -1.439  -3.303   7.883  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -2.597  -2.570   8.429  1.00  0.00           C  
ATOM    955  C   LYS A  64      -2.298  -2.050   9.844  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.864  -2.814  10.709  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -3.867  -3.450   8.381  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -4.980  -2.749   7.585  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -6.252  -3.597   7.414  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -6.356  -4.204   6.006  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -7.770  -4.479   5.644  1.00  0.00           N  
ATOM    962  H   LYS A  64      -1.485  -4.309   7.807  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -2.761  -1.695   7.800  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -3.649  -4.412   7.918  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -4.228  -3.636   9.395  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -5.247  -1.833   8.111  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -4.602  -2.464   6.603  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -6.290  -4.391   8.163  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -7.107  -2.942   7.580  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -5.953  -3.486   5.286  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -5.751  -5.114   5.953  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -8.239  -5.037   6.342  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -7.837  -4.953   4.754  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -8.257  -3.589   5.534  1.00  0.00           H  
ATOM    975  N   ALA A  65      -2.490  -0.750  10.062  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -2.361  -0.095  11.365  1.00  0.00           C  
ATOM    977  C   ALA A  65      -3.617  -0.337  12.237  1.00  0.00           C  
ATOM    978  O   ALA A  65      -4.598  -0.939  11.786  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -2.096   1.401  11.127  1.00  0.00           C  
ATOM    980  H   ALA A  65      -2.946  -0.227   9.325  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -1.500  -0.514  11.890  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -2.973   1.873  10.684  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -1.868   1.895  12.072  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -1.244   1.528  10.457  1.00  0.00           H  
ATOM    985  N   LEU A  66      -3.602   0.138  13.488  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -4.720   0.027  14.435  1.00  0.00           C  
ATOM    987  C   LEU A  66      -4.756   1.231  15.396  1.00  0.00           C  
ATOM    988  O   LEU A  66      -3.735   1.589  15.989  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -4.579  -1.311  15.191  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -5.734  -1.629  16.160  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -7.044  -1.923  15.423  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -5.382  -2.856  17.001  1.00  0.00           C  
ATOM    993  H   LEU A  66      -2.772   0.624  13.797  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -5.653   0.017  13.869  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -4.503  -2.124  14.467  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -3.646  -1.285  15.756  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -5.884  -0.790  16.836  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -7.825  -2.156  16.146  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -6.913  -2.772  14.751  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -7.360  -1.055  14.847  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -5.282  -3.735  16.363  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -6.165  -3.031  17.739  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -4.442  -2.685  17.526  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -5.931   1.849  15.557  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -6.185   2.947  16.498  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -6.716   2.452  17.872  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -7.264   1.347  17.959  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -7.159   3.934  15.828  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -6.723   1.481  15.053  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -5.247   3.474  16.679  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -7.784   4.424  16.575  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -6.590   4.697  15.297  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -7.812   3.421  15.120  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -6.588   3.262  18.946  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -7.061   2.929  20.293  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -8.600   2.973  20.401  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -9.205   4.045  20.471  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -6.373   3.935  21.224  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -6.157   5.160  20.335  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -5.883   4.540  18.967  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -6.724   1.927  20.564  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -6.974   4.173  22.103  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -5.403   3.539  21.530  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -7.069   5.756  20.293  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -5.318   5.767  20.678  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -6.235   5.210  18.181  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -4.812   4.365  18.856  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -9.240   1.801  20.418  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -10.694   1.601  20.555  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -11.037   0.393  21.459  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -10.153  -0.321  21.944  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -11.335   1.450  19.158  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -11.461   2.784  18.412  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -12.329   2.632  17.149  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -13.581   2.664  17.258  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -11.772   2.489  16.032  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -8.674   0.967  20.363  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -11.135   2.474  21.041  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -10.755   0.746  18.559  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -12.341   1.044  19.265  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -11.920   3.521  19.077  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69     -10.466   3.147  18.142  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -12.337   0.166  21.691  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -12.939  -0.906  22.514  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -13.813  -1.890  21.708  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -14.464  -1.474  20.721  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -13.704  -0.286  23.702  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -14.913   0.587  23.308  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -15.540   1.295  24.531  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70     -14.887   2.180  25.141  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -16.709   0.994  24.887  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -13.822  -3.093  22.059  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -12.986   0.773  21.210  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -12.136  -1.509  22.941  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -14.055  -1.092  24.349  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -13.003   0.318  24.278  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -14.600   1.341  22.582  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70     -15.662  -0.047  22.826  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -13.138 -12.833  -3.823  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.325 -12.596  -2.370  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.627 -13.905  -1.626  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.171 -14.846  -2.208  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.417 -11.540  -2.115  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.532 -13.625  -3.977  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.027 -13.025  -4.261  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.729 -12.022  -4.262  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.387 -12.212  -1.967  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.133 -10.590  -2.570  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.369 -11.868  -2.536  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.544 -11.385  -1.042  1.00  0.00           H  
ATOM     13  N   GLY A   2     -13.260 -13.978  -0.338  1.00  0.00           N  
ATOM     14  CA  GLY A   2     -13.489 -15.131   0.550  1.00  0.00           C  
ATOM     15  C   GLY A   2     -12.285 -15.442   1.445  1.00  0.00           C  
ATOM     16  O   GLY A   2     -12.361 -15.282   2.666  1.00  0.00           O  
ATOM     17  H   GLY A   2     -12.851 -13.152   0.080  1.00  0.00           H  
ATOM     18  HA2 GLY A   2     -14.347 -14.920   1.190  1.00  0.00           H  
ATOM     19  HA3 GLY A   2     -13.720 -16.025  -0.030  1.00  0.00           H  
ATOM     20  N   HIS A   3     -11.167 -15.863   0.837  1.00  0.00           N  
ATOM     21  CA  HIS A   3      -9.913 -16.250   1.519  1.00  0.00           C  
ATOM     22  C   HIS A   3      -8.672 -15.517   0.967  1.00  0.00           C  
ATOM     23  O   HIS A   3      -7.574 -16.072   0.906  1.00  0.00           O  
ATOM     24  CB  HIS A   3      -9.790 -17.789   1.514  1.00  0.00           C  
ATOM     25  CG  HIS A   3      -8.823 -18.344   2.538  1.00  0.00           C  
ATOM     26  ND1 HIS A   3      -7.946 -19.398   2.335  1.00  0.00           N  
ATOM     27  CD2 HIS A   3      -8.692 -17.929   3.836  1.00  0.00           C  
ATOM     28  CE1 HIS A   3      -7.287 -19.610   3.494  1.00  0.00           C  
ATOM     29  NE2 HIS A   3      -7.720 -18.725   4.418  1.00  0.00           N  
ATOM     30  H   HIS A   3     -11.223 -15.975  -0.168  1.00  0.00           H  
ATOM     31  HA  HIS A   3      -9.987 -15.930   2.558  1.00  0.00           H  
ATOM     32  HB2 HIS A   3     -10.768 -18.226   1.726  1.00  0.00           H  
ATOM     33  HB3 HIS A   3      -9.493 -18.123   0.517  1.00  0.00           H  
ATOM     34  HD1 HIS A   3      -7.829 -19.925   1.476  1.00  0.00           H  
ATOM     35  HD2 HIS A   3      -9.249 -17.136   4.323  1.00  0.00           H  
ATOM     36  HE1 HIS A   3      -6.535 -20.378   3.662  1.00  0.00           H  
ATOM     37  HE2 HIS A   3      -7.396 -18.666   5.381  1.00  0.00           H  
ATOM     38  N   MET A   4      -8.855 -14.261   0.548  1.00  0.00           N  
ATOM     39  CA  MET A   4      -7.807 -13.371   0.028  1.00  0.00           C  
ATOM     40  C   MET A   4      -7.384 -12.346   1.096  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.231 -11.791   1.801  1.00  0.00           O  
ATOM     42  CB  MET A   4      -8.339 -12.662  -1.230  1.00  0.00           C  
ATOM     43  CG  MET A   4      -7.229 -12.202  -2.185  1.00  0.00           C  
ATOM     44  SD  MET A   4      -6.863 -13.398  -3.503  1.00  0.00           S  
ATOM     45  CE  MET A   4      -5.933 -12.337  -4.643  1.00  0.00           C  
ATOM     46  H   MET A   4      -9.775 -13.873   0.699  1.00  0.00           H  
ATOM     47  HA  MET A   4      -6.937 -13.968  -0.255  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.998 -13.337  -1.781  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -8.932 -11.796  -0.931  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -7.559 -11.277  -2.657  1.00  0.00           H  
ATOM     51  HG3 MET A   4      -6.315 -11.985  -1.631  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -5.882 -12.813  -5.624  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -6.433 -11.373  -4.746  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -4.923 -12.183  -4.266  1.00  0.00           H  
ATOM     55  N   LYS A   5      -6.079 -12.070   1.194  1.00  0.00           N  
ATOM     56  CA  LYS A   5      -5.461 -11.110   2.127  1.00  0.00           C  
ATOM     57  C   LYS A   5      -4.690 -10.050   1.333  1.00  0.00           C  
ATOM     58  O   LYS A   5      -3.517 -10.231   1.004  1.00  0.00           O  
ATOM     59  CB  LYS A   5      -4.550 -11.854   3.124  1.00  0.00           C  
ATOM     60  CG  LYS A   5      -5.254 -12.836   4.084  1.00  0.00           C  
ATOM     61  CD  LYS A   5      -5.512 -12.266   5.494  1.00  0.00           C  
ATOM     62  CE  LYS A   5      -5.496 -13.388   6.548  1.00  0.00           C  
ATOM     63  NZ  LYS A   5      -6.853 -13.829   6.968  1.00  0.00           N  
ATOM     64  H   LYS A   5      -5.460 -12.584   0.579  1.00  0.00           H  
ATOM     65  HA  LYS A   5      -6.230 -10.589   2.702  1.00  0.00           H  
ATOM     66  HB2 LYS A   5      -3.817 -12.423   2.549  1.00  0.00           H  
ATOM     67  HB3 LYS A   5      -3.989 -11.118   3.704  1.00  0.00           H  
ATOM     68  HG2 LYS A   5      -6.191 -13.195   3.657  1.00  0.00           H  
ATOM     69  HG3 LYS A   5      -4.592 -13.698   4.180  1.00  0.00           H  
ATOM     70  HD2 LYS A   5      -4.710 -11.575   5.754  1.00  0.00           H  
ATOM     71  HD3 LYS A   5      -6.451 -11.710   5.514  1.00  0.00           H  
ATOM     72  HE2 LYS A   5      -4.933 -14.237   6.148  1.00  0.00           H  
ATOM     73  HE3 LYS A   5      -4.945 -13.031   7.424  1.00  0.00           H  
ATOM     74  HZ1 LYS A   5      -7.574 -13.485   6.349  1.00  0.00           H  
ATOM     75  HZ2 LYS A   5      -7.065 -13.501   7.903  1.00  0.00           H  
ATOM     76  HZ3 LYS A   5      -6.917 -14.838   6.989  1.00  0.00           H  
ATOM     77  N   GLU A   6      -5.366  -8.955   0.992  1.00  0.00           N  
ATOM     78  CA  GLU A   6      -4.813  -7.810   0.254  1.00  0.00           C  
ATOM     79  C   GLU A   6      -5.066  -6.472   0.973  1.00  0.00           C  
ATOM     80  O   GLU A   6      -5.893  -6.368   1.884  1.00  0.00           O  
ATOM     81  CB  GLU A   6      -5.354  -7.774  -1.191  1.00  0.00           C  
ATOM     82  CG  GLU A   6      -6.889  -7.834  -1.280  1.00  0.00           C  
ATOM     83  CD  GLU A   6      -7.419  -7.320  -2.635  1.00  0.00           C  
ATOM     84  OE1 GLU A   6      -6.970  -7.806  -3.701  1.00  0.00           O  
ATOM     85  OE2 GLU A   6      -8.315  -6.441  -2.639  1.00  0.00           O  
ATOM     86  H   GLU A   6      -6.322  -8.889   1.310  1.00  0.00           H  
ATOM     87  HA  GLU A   6      -3.728  -7.915   0.185  1.00  0.00           H  
ATOM     88  HB2 GLU A   6      -5.004  -6.857  -1.667  1.00  0.00           H  
ATOM     89  HB3 GLU A   6      -4.935  -8.615  -1.746  1.00  0.00           H  
ATOM     90  HG2 GLU A   6      -7.212  -8.868  -1.133  1.00  0.00           H  
ATOM     91  HG3 GLU A   6      -7.318  -7.236  -0.474  1.00  0.00           H  
ATOM     92  N   PHE A   7      -4.348  -5.435   0.544  1.00  0.00           N  
ATOM     93  CA  PHE A   7      -4.497  -4.061   1.016  1.00  0.00           C  
ATOM     94  C   PHE A   7      -5.622  -3.320   0.271  1.00  0.00           C  
ATOM     95  O   PHE A   7      -5.562  -3.139  -0.948  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -3.144  -3.349   0.885  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -2.249  -3.579   2.087  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -2.610  -3.019   3.326  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -1.077  -4.354   1.988  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -1.798  -3.224   4.453  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -0.278  -4.571   3.127  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -0.629  -3.981   4.354  1.00  0.00           C  
ATOM    103  H   PHE A   7      -3.704  -5.588  -0.219  1.00  0.00           H  
ATOM    104  HA  PHE A   7      -4.766  -4.081   2.073  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -2.639  -3.667  -0.030  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -3.316  -2.283   0.795  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -3.502  -2.413   3.412  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -0.780  -4.764   1.032  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -2.040  -2.782   5.401  1.00  0.00           H  
ATOM    110  HE2 PHE A   7       0.636  -5.144   3.059  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -0.007  -4.066   5.230  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.658  -2.901   1.009  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -7.808  -2.124   0.507  1.00  0.00           C  
ATOM    114  C   ARG A   8      -7.586  -0.607   0.604  1.00  0.00           C  
ATOM    115  O   ARG A   8      -6.787  -0.169   1.431  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -9.071  -2.535   1.292  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -9.862  -3.581   0.495  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -11.134  -4.011   1.232  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -10.862  -5.063   2.231  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -11.750  -5.666   3.000  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -13.003  -5.307   3.018  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -11.395  -6.656   3.768  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.607  -3.070   2.005  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -7.945  -2.351  -0.551  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -8.802  -2.929   2.274  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -9.711  -1.666   1.450  1.00  0.00           H  
ATOM    127  HG2 ARG A   8     -10.154  -3.139  -0.457  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -9.236  -4.451   0.292  1.00  0.00           H  
ATOM    129  HD2 ARG A   8     -11.584  -3.139   1.712  1.00  0.00           H  
ATOM    130  HD3 ARG A   8     -11.837  -4.400   0.492  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -9.917  -5.408   2.298  1.00  0.00           H  
ATOM    132 HH11 ARG A   8     -13.293  -4.540   2.437  1.00  0.00           H  
ATOM    133 HH12 ARG A   8     -13.670  -5.775   3.608  1.00  0.00           H  
ATOM    134 HH21 ARG A   8     -10.444  -6.983   3.771  1.00  0.00           H  
ATOM    135 HH22 ARG A   8     -12.080  -7.119   4.342  1.00  0.00           H  
ATOM    136  N   PRO A   9      -8.307   0.214  -0.186  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -8.205   1.668  -0.116  1.00  0.00           C  
ATOM    138  C   PRO A   9      -8.801   2.217   1.188  1.00  0.00           C  
ATOM    139  O   PRO A   9      -9.820   1.725   1.677  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -8.944   2.189  -1.350  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -9.994   1.111  -1.608  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -9.279  -0.175  -1.198  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -7.159   1.950  -0.182  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -9.394   3.169  -1.183  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -8.252   2.224  -2.190  1.00  0.00           H  
ATOM    146  HG2 PRO A   9     -10.856   1.274  -0.957  1.00  0.00           H  
ATOM    147  HG3 PRO A   9     -10.304   1.087  -2.653  1.00  0.00           H  
ATOM    148  HD2 PRO A   9     -10.005  -0.885  -0.805  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -8.759  -0.602  -2.056  1.00  0.00           H  
ATOM    150  N   GLY A  10      -8.149   3.220   1.779  1.00  0.00           N  
ATOM    151  CA  GLY A  10      -8.597   3.859   3.026  1.00  0.00           C  
ATOM    152  C   GLY A  10      -8.150   3.138   4.305  1.00  0.00           C  
ATOM    153  O   GLY A  10      -8.241   3.712   5.392  1.00  0.00           O  
ATOM    154  H   GLY A  10      -7.331   3.588   1.302  1.00  0.00           H  
ATOM    155  HA2 GLY A  10      -8.234   4.884   3.062  1.00  0.00           H  
ATOM    156  HA3 GLY A  10      -9.681   3.929   3.047  1.00  0.00           H  
ATOM    157  N   ASP A  11      -7.676   1.890   4.200  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -7.175   1.099   5.329  1.00  0.00           C  
ATOM    159  C   ASP A  11      -5.988   1.813   5.995  1.00  0.00           C  
ATOM    160  O   ASP A  11      -5.075   2.288   5.309  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -6.782  -0.320   4.860  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -7.388  -1.436   5.723  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -7.473  -1.273   6.961  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -7.741  -2.500   5.158  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.623   1.482   3.280  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -7.984   1.020   6.056  1.00  0.00           H  
ATOM    167  HB2 ASP A  11      -7.108  -0.469   3.834  1.00  0.00           H  
ATOM    168  HB3 ASP A  11      -5.695  -0.425   4.863  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.000   1.912   7.329  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -4.901   2.501   8.107  1.00  0.00           C  
ATOM    171  C   LYS A  12      -3.653   1.619   8.030  1.00  0.00           C  
ATOM    172  O   LYS A  12      -3.616   0.536   8.617  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -5.323   2.755   9.570  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -5.780   4.210   9.808  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.323   4.713  11.186  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -5.451   6.239  11.326  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -6.632   6.646  12.131  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.779   1.483   7.809  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -4.627   3.451   7.646  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.110   2.063   9.874  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -4.462   2.552  10.209  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.340   4.862   9.053  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.867   4.273   9.722  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -5.873   4.196  11.976  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -4.265   4.477  11.306  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -4.541   6.605  11.811  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -5.491   6.692  10.330  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -6.601   7.636  12.336  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -6.657   6.159  13.017  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.497   6.461  11.644  1.00  0.00           H  
ATOM    191  N   VAL A  13      -2.622   2.081   7.326  1.00  0.00           N  
ATOM    192  CA  VAL A  13      -1.335   1.379   7.169  1.00  0.00           C  
ATOM    193  C   VAL A  13      -0.163   2.230   7.662  1.00  0.00           C  
ATOM    194  O   VAL A  13      -0.268   3.453   7.760  1.00  0.00           O  
ATOM    195  CB  VAL A  13      -1.125   0.900   5.714  1.00  0.00           C  
ATOM    196  CG1 VAL A  13      -2.281   0.004   5.264  1.00  0.00           C  
ATOM    197  CG2 VAL A  13      -0.979   2.047   4.696  1.00  0.00           C  
ATOM    198  H   VAL A  13      -2.738   2.971   6.858  1.00  0.00           H  
ATOM    199  HA  VAL A  13      -1.338   0.488   7.793  1.00  0.00           H  
ATOM    200  HB  VAL A  13      -0.223   0.282   5.681  1.00  0.00           H  
ATOM    201 HG11 VAL A  13      -2.021  -0.467   4.318  1.00  0.00           H  
ATOM    202 HG12 VAL A  13      -2.468  -0.750   6.022  1.00  0.00           H  
ATOM    203 HG13 VAL A  13      -3.190   0.584   5.125  1.00  0.00           H  
ATOM    204 HG21 VAL A  13      -1.822   2.078   4.005  1.00  0.00           H  
ATOM    205 HG22 VAL A  13      -0.915   2.999   5.206  1.00  0.00           H  
ATOM    206 HG23 VAL A  13      -0.073   1.927   4.114  1.00  0.00           H  
ATOM    207  N   VAL A  14       0.962   1.591   7.970  1.00  0.00           N  
ATOM    208  CA  VAL A  14       2.220   2.239   8.373  1.00  0.00           C  
ATOM    209  C   VAL A  14       3.231   2.138   7.237  1.00  0.00           C  
ATOM    210  O   VAL A  14       3.451   1.067   6.665  1.00  0.00           O  
ATOM    211  CB  VAL A  14       2.784   1.674   9.695  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       2.824   0.142   9.740  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       4.186   2.219  10.019  1.00  0.00           C  
ATOM    214  H   VAL A  14       0.964   0.579   7.872  1.00  0.00           H  
ATOM    215  HA  VAL A  14       2.031   3.297   8.553  1.00  0.00           H  
ATOM    216  HB  VAL A  14       2.119   2.005  10.493  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       2.952  -0.265   8.740  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       3.649  -0.203  10.363  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       1.886  -0.221  10.157  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       4.299   3.238   9.659  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       4.324   2.223  11.102  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       4.960   1.607   9.558  1.00  0.00           H  
ATOM    223  N   LEU A  15       3.840   3.277   6.897  1.00  0.00           N  
ATOM    224  CA  LEU A  15       4.902   3.370   5.902  1.00  0.00           C  
ATOM    225  C   LEU A  15       5.891   4.490   6.276  1.00  0.00           C  
ATOM    226  O   LEU A  15       5.565   5.666   6.103  1.00  0.00           O  
ATOM    227  CB  LEU A  15       4.274   3.558   4.513  1.00  0.00           C  
ATOM    228  CG  LEU A  15       5.277   3.508   3.344  1.00  0.00           C  
ATOM    229  CD1 LEU A  15       6.321   2.395   3.466  1.00  0.00           C  
ATOM    230  CD2 LEU A  15       4.522   3.260   2.045  1.00  0.00           C  
ATOM    231  H   LEU A  15       3.563   4.122   7.374  1.00  0.00           H  
ATOM    232  HA  LEU A  15       5.426   2.417   5.895  1.00  0.00           H  
ATOM    233  HB2 LEU A  15       3.519   2.790   4.368  1.00  0.00           H  
ATOM    234  HB3 LEU A  15       3.748   4.505   4.496  1.00  0.00           H  
ATOM    235  HG  LEU A  15       5.795   4.465   3.271  1.00  0.00           H  
ATOM    236 HD11 LEU A  15       6.835   2.253   2.516  1.00  0.00           H  
ATOM    237 HD12 LEU A  15       5.843   1.459   3.758  1.00  0.00           H  
ATOM    238 HD13 LEU A  15       7.068   2.681   4.205  1.00  0.00           H  
ATOM    239 HD21 LEU A  15       3.986   2.314   2.090  1.00  0.00           H  
ATOM    240 HD22 LEU A  15       5.234   3.216   1.226  1.00  0.00           H  
ATOM    241 HD23 LEU A  15       3.817   4.065   1.868  1.00  0.00           H  
ATOM    242  N   PRO A  16       7.065   4.179   6.854  1.00  0.00           N  
ATOM    243  CA  PRO A  16       8.069   5.190   7.184  1.00  0.00           C  
ATOM    244  C   PRO A  16       8.753   5.795   5.932  1.00  0.00           C  
ATOM    245  O   PRO A  16       8.692   5.203   4.849  1.00  0.00           O  
ATOM    246  CB  PRO A  16       9.067   4.466   8.101  1.00  0.00           C  
ATOM    247  CG  PRO A  16       8.955   3.000   7.689  1.00  0.00           C  
ATOM    248  CD  PRO A  16       7.490   2.857   7.294  1.00  0.00           C  
ATOM    249  HA  PRO A  16       7.596   5.981   7.755  1.00  0.00           H  
ATOM    250  HB2 PRO A  16      10.087   4.834   7.985  1.00  0.00           H  
ATOM    251  HB3 PRO A  16       8.741   4.576   9.136  1.00  0.00           H  
ATOM    252  HG2 PRO A  16       9.586   2.815   6.819  1.00  0.00           H  
ATOM    253  HG3 PRO A  16       9.218   2.330   8.507  1.00  0.00           H  
ATOM    254  HD2 PRO A  16       7.399   2.113   6.503  1.00  0.00           H  
ATOM    255  HD3 PRO A  16       6.898   2.561   8.161  1.00  0.00           H  
ATOM    256  N   PRO A  17       9.384   6.985   6.049  1.00  0.00           N  
ATOM    257  CA  PRO A  17       9.554   7.774   7.279  1.00  0.00           C  
ATOM    258  C   PRO A  17       8.278   8.542   7.702  1.00  0.00           C  
ATOM    259  O   PRO A  17       8.231   9.074   8.813  1.00  0.00           O  
ATOM    260  CB  PRO A  17      10.702   8.740   6.973  1.00  0.00           C  
ATOM    261  CG  PRO A  17      10.564   8.982   5.473  1.00  0.00           C  
ATOM    262  CD  PRO A  17      10.105   7.621   4.951  1.00  0.00           C  
ATOM    263  HA  PRO A  17       9.851   7.141   8.110  1.00  0.00           H  
ATOM    264  HB2 PRO A  17      10.637   9.668   7.544  1.00  0.00           H  
ATOM    265  HB3 PRO A  17      11.652   8.242   7.174  1.00  0.00           H  
ATOM    266  HG2 PRO A  17       9.790   9.730   5.289  1.00  0.00           H  
ATOM    267  HG3 PRO A  17      11.510   9.291   5.026  1.00  0.00           H  
ATOM    268  HD2 PRO A  17       9.461   7.749   4.080  1.00  0.00           H  
ATOM    269  HD3 PRO A  17      10.976   7.019   4.687  1.00  0.00           H  
ATOM    270  N   TYR A  18       7.231   8.563   6.864  1.00  0.00           N  
ATOM    271  CA  TYR A  18       5.928   9.187   7.147  1.00  0.00           C  
ATOM    272  C   TYR A  18       5.270   8.629   8.424  1.00  0.00           C  
ATOM    273  O   TYR A  18       4.726   9.379   9.236  1.00  0.00           O  
ATOM    274  CB  TYR A  18       4.990   9.000   5.938  1.00  0.00           C  
ATOM    275  CG  TYR A  18       5.646   9.217   4.583  1.00  0.00           C  
ATOM    276  CD1 TYR A  18       6.036  10.514   4.203  1.00  0.00           C  
ATOM    277  CD2 TYR A  18       5.897   8.125   3.721  1.00  0.00           C  
ATOM    278  CE1 TYR A  18       6.691  10.720   2.975  1.00  0.00           C  
ATOM    279  CE2 TYR A  18       6.531   8.328   2.478  1.00  0.00           C  
ATOM    280  CZ  TYR A  18       6.948   9.628   2.116  1.00  0.00           C  
ATOM    281  OH  TYR A  18       7.618   9.835   0.951  1.00  0.00           O  
ATOM    282  H   TYR A  18       7.357   8.152   5.950  1.00  0.00           H  
ATOM    283  HA  TYR A  18       6.088  10.256   7.293  1.00  0.00           H  
ATOM    284  HB2 TYR A  18       4.563   7.998   5.961  1.00  0.00           H  
ATOM    285  HB3 TYR A  18       4.155   9.695   6.038  1.00  0.00           H  
ATOM    286  HD1 TYR A  18       5.845  11.351   4.863  1.00  0.00           H  
ATOM    287  HD2 TYR A  18       5.589   7.124   3.999  1.00  0.00           H  
ATOM    288  HE1 TYR A  18       7.007  11.710   2.683  1.00  0.00           H  
ATOM    289  HE2 TYR A  18       6.686   7.498   1.791  1.00  0.00           H  
ATOM    290  HH  TYR A  18       7.854   8.999   0.517  1.00  0.00           H  
ATOM    291  N   GLY A  19       5.327   7.305   8.600  1.00  0.00           N  
ATOM    292  CA  GLY A  19       4.844   6.561   9.773  1.00  0.00           C  
ATOM    293  C   GLY A  19       3.384   6.109   9.655  1.00  0.00           C  
ATOM    294  O   GLY A  19       2.971   5.173  10.334  1.00  0.00           O  
ATOM    295  H   GLY A  19       5.709   6.781   7.821  1.00  0.00           H  
ATOM    296  HA2 GLY A  19       5.455   5.663   9.893  1.00  0.00           H  
ATOM    297  HA3 GLY A  19       4.958   7.165  10.670  1.00  0.00           H  
ATOM    298  N   VAL A  20       2.578   6.795   8.840  1.00  0.00           N  
ATOM    299  CA  VAL A  20       1.180   6.462   8.529  1.00  0.00           C  
ATOM    300  C   VAL A  20       0.905   6.795   7.062  1.00  0.00           C  
ATOM    301  O   VAL A  20       1.234   7.896   6.619  1.00  0.00           O  
ATOM    302  CB  VAL A  20       0.183   7.229   9.423  1.00  0.00           C  
ATOM    303  CG1 VAL A  20      -1.265   6.807   9.128  1.00  0.00           C  
ATOM    304  CG2 VAL A  20       0.432   7.008  10.920  1.00  0.00           C  
ATOM    305  H   VAL A  20       2.984   7.578   8.348  1.00  0.00           H  
ATOM    306  HA  VAL A  20       1.040   5.382   8.666  1.00  0.00           H  
ATOM    307  HB  VAL A  20       0.277   8.296   9.223  1.00  0.00           H  
ATOM    308 HG11 VAL A  20      -1.556   7.122   8.127  1.00  0.00           H  
ATOM    309 HG12 VAL A  20      -1.366   5.724   9.209  1.00  0.00           H  
ATOM    310 HG13 VAL A  20      -1.944   7.283   9.836  1.00  0.00           H  
ATOM    311 HG21 VAL A  20       0.402   5.944  11.152  1.00  0.00           H  
ATOM    312 HG22 VAL A  20       1.402   7.415  11.200  1.00  0.00           H  
ATOM    313 HG23 VAL A  20      -0.327   7.527  11.504  1.00  0.00           H  
ATOM    314  N   GLY A  21       0.283   5.876   6.326  1.00  0.00           N  
ATOM    315  CA  GLY A  21      -0.147   6.046   4.937  1.00  0.00           C  
ATOM    316  C   GLY A  21      -1.596   5.594   4.733  1.00  0.00           C  
ATOM    317  O   GLY A  21      -2.237   5.062   5.644  1.00  0.00           O  
ATOM    318  H   GLY A  21       0.018   5.015   6.793  1.00  0.00           H  
ATOM    319  HA2 GLY A  21      -0.087   7.092   4.644  1.00  0.00           H  
ATOM    320  HA3 GLY A  21       0.494   5.457   4.282  1.00  0.00           H  
ATOM    321  N   VAL A  22      -2.110   5.802   3.519  1.00  0.00           N  
ATOM    322  CA  VAL A  22      -3.438   5.357   3.085  1.00  0.00           C  
ATOM    323  C   VAL A  22      -3.357   4.848   1.646  1.00  0.00           C  
ATOM    324  O   VAL A  22      -2.949   5.568   0.740  1.00  0.00           O  
ATOM    325  CB  VAL A  22      -4.501   6.470   3.220  1.00  0.00           C  
ATOM    326  CG1 VAL A  22      -5.844   5.992   2.668  1.00  0.00           C  
ATOM    327  CG2 VAL A  22      -4.724   6.858   4.687  1.00  0.00           C  
ATOM    328  H   VAL A  22      -1.538   6.281   2.836  1.00  0.00           H  
ATOM    329  HA  VAL A  22      -3.755   4.520   3.711  1.00  0.00           H  
ATOM    330  HB  VAL A  22      -4.200   7.355   2.664  1.00  0.00           H  
ATOM    331 HG11 VAL A  22      -6.625   6.717   2.891  1.00  0.00           H  
ATOM    332 HG12 VAL A  22      -5.791   5.890   1.585  1.00  0.00           H  
ATOM    333 HG13 VAL A  22      -6.085   5.031   3.120  1.00  0.00           H  
ATOM    334 HG21 VAL A  22      -5.644   7.432   4.794  1.00  0.00           H  
ATOM    335 HG22 VAL A  22      -4.802   5.961   5.302  1.00  0.00           H  
ATOM    336 HG23 VAL A  22      -3.889   7.468   5.033  1.00  0.00           H  
ATOM    337  N   VAL A  23      -3.726   3.588   1.427  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -3.805   2.979   0.089  1.00  0.00           C  
ATOM    339  C   VAL A  23      -4.887   3.683  -0.752  1.00  0.00           C  
ATOM    340  O   VAL A  23      -5.965   3.994  -0.240  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -4.130   1.482   0.224  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -4.146   0.775  -1.138  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -3.156   0.739   1.151  1.00  0.00           C  
ATOM    344  H   VAL A  23      -4.038   3.049   2.222  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -2.843   3.086  -0.409  1.00  0.00           H  
ATOM    346  HB  VAL A  23      -5.116   1.405   0.665  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -3.267   1.063  -1.714  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -4.150  -0.308  -1.002  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -5.044   1.050  -1.692  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -2.167   0.668   0.696  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -3.078   1.227   2.120  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -3.554  -0.253   1.347  1.00  0.00           H  
ATOM    353  N   ALA A  24      -4.621   3.905  -2.042  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -5.516   4.568  -2.998  1.00  0.00           C  
ATOM    355  C   ALA A  24      -6.124   3.590  -4.021  1.00  0.00           C  
ATOM    356  O   ALA A  24      -7.335   3.604  -4.254  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -4.734   5.687  -3.703  1.00  0.00           C  
ATOM    358  H   ALA A  24      -3.673   3.718  -2.348  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -6.342   5.029  -2.456  1.00  0.00           H  
ATOM    360  HB1 ALA A  24      -5.423   6.312  -4.270  1.00  0.00           H  
ATOM    361  HB2 ALA A  24      -4.218   6.303  -2.966  1.00  0.00           H  
ATOM    362  HB3 ALA A  24      -3.999   5.270  -4.395  1.00  0.00           H  
ATOM    363  N   GLY A  25      -5.295   2.735  -4.628  1.00  0.00           N  
ATOM    364  CA  GLY A  25      -5.713   1.732  -5.612  1.00  0.00           C  
ATOM    365  C   GLY A  25      -4.539   0.987  -6.246  1.00  0.00           C  
ATOM    366  O   GLY A  25      -3.371   1.311  -6.009  1.00  0.00           O  
ATOM    367  H   GLY A  25      -4.308   2.804  -4.428  1.00  0.00           H  
ATOM    368  HA2 GLY A  25      -6.362   1.002  -5.126  1.00  0.00           H  
ATOM    369  HA3 GLY A  25      -6.274   2.220  -6.410  1.00  0.00           H  
ATOM    370  N   ILE A  26      -4.861  -0.024  -7.055  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.895  -0.849  -7.785  1.00  0.00           C  
ATOM    372  C   ILE A  26      -3.504  -0.128  -9.080  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.272  -0.095 -10.046  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.446  -2.270  -8.064  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.682  -3.098  -6.780  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.414  -3.028  -8.915  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.943  -2.734  -5.987  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.843  -0.209  -7.202  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -2.996  -0.959  -7.176  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.380  -2.214  -8.626  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.780  -4.151  -7.043  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.811  -2.999  -6.139  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.612  -4.101  -8.909  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.457  -2.695  -9.953  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -2.417  -2.839  -8.517  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.114  -3.490  -5.219  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.824  -1.772  -5.493  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.805  -2.707  -6.656  1.00  0.00           H  
ATOM    389  N   ALA A  27      -2.303   0.445  -9.099  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.719   1.085 -10.274  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.714   0.123 -10.929  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.304  -0.233 -10.334  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.060   2.402  -9.837  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.745   0.383  -8.254  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -2.499   1.327 -10.996  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.756   2.984  -9.231  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.162   2.200  -9.250  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.787   2.983 -10.718  1.00  0.00           H  
ATOM    399  N   GLN A  28      -0.985  -0.310 -12.162  1.00  0.00           N  
ATOM    400  CA  GLN A  28      -0.063  -1.142 -12.935  1.00  0.00           C  
ATOM    401  C   GLN A  28       1.033  -0.303 -13.623  1.00  0.00           C  
ATOM    402  O   GLN A  28       0.743   0.493 -14.521  1.00  0.00           O  
ATOM    403  CB  GLN A  28      -0.822  -2.028 -13.928  1.00  0.00           C  
ATOM    404  CG  GLN A  28      -1.894  -2.907 -13.260  1.00  0.00           C  
ATOM    405  CD  GLN A  28      -2.059  -4.254 -13.964  1.00  0.00           C  
ATOM    406  OE1 GLN A  28      -2.728  -4.384 -14.982  1.00  0.00           O  
ATOM    407  NE2 GLN A  28      -1.469  -5.312 -13.445  1.00  0.00           N  
ATOM    408  H   GLN A  28      -1.887  -0.095 -12.558  1.00  0.00           H  
ATOM    409  HA  GLN A  28       0.430  -1.816 -12.244  1.00  0.00           H  
ATOM    410  HB2 GLN A  28      -1.279  -1.425 -14.713  1.00  0.00           H  
ATOM    411  HB3 GLN A  28      -0.075  -2.673 -14.377  1.00  0.00           H  
ATOM    412  HG2 GLN A  28      -1.629  -3.089 -12.218  1.00  0.00           H  
ATOM    413  HG3 GLN A  28      -2.849  -2.380 -13.272  1.00  0.00           H  
ATOM    414 HE21 GLN A  28      -0.908  -5.242 -12.613  1.00  0.00           H  
ATOM    415 HE22 GLN A  28      -1.574  -6.186 -13.936  1.00  0.00           H  
ATOM    416  N   ARG A  29       2.291  -0.466 -13.192  1.00  0.00           N  
ATOM    417  CA  ARG A  29       3.494   0.194 -13.740  1.00  0.00           C  
ATOM    418  C   ARG A  29       4.251  -0.722 -14.707  1.00  0.00           C  
ATOM    419  O   ARG A  29       4.377  -1.924 -14.470  1.00  0.00           O  
ATOM    420  CB  ARG A  29       4.418   0.636 -12.582  1.00  0.00           C  
ATOM    421  CG  ARG A  29       4.432   2.155 -12.362  1.00  0.00           C  
ATOM    422  CD  ARG A  29       5.383   2.872 -13.324  1.00  0.00           C  
ATOM    423  NE  ARG A  29       5.389   4.327 -13.080  1.00  0.00           N  
ATOM    424  CZ  ARG A  29       6.305   5.197 -13.468  1.00  0.00           C  
ATOM    425  NH1 ARG A  29       7.359   4.835 -14.145  1.00  0.00           N  
ATOM    426  NH2 ARG A  29       6.178   6.461 -13.183  1.00  0.00           N  
ATOM    427  H   ARG A  29       2.422  -1.183 -12.482  1.00  0.00           H  
ATOM    428  HA  ARG A  29       3.185   1.073 -14.307  1.00  0.00           H  
ATOM    429  HB2 ARG A  29       4.084   0.174 -11.657  1.00  0.00           H  
ATOM    430  HB3 ARG A  29       5.441   0.295 -12.754  1.00  0.00           H  
ATOM    431  HG2 ARG A  29       3.423   2.552 -12.474  1.00  0.00           H  
ATOM    432  HG3 ARG A  29       4.775   2.350 -11.345  1.00  0.00           H  
ATOM    433  HD2 ARG A  29       6.387   2.468 -13.174  1.00  0.00           H  
ATOM    434  HD3 ARG A  29       5.075   2.678 -14.353  1.00  0.00           H  
ATOM    435  HE  ARG A  29       4.616   4.713 -12.561  1.00  0.00           H  
ATOM    436 HH11 ARG A  29       7.474   3.865 -14.380  1.00  0.00           H  
ATOM    437 HH12 ARG A  29       8.049   5.509 -14.431  1.00  0.00           H  
ATOM    438 HH21 ARG A  29       5.378   6.789 -12.669  1.00  0.00           H  
ATOM    439 HH22 ARG A  29       6.877   7.120 -13.485  1.00  0.00           H  
ATOM    440  N   SER A  30       4.780  -0.135 -15.777  1.00  0.00           N  
ATOM    441  CA  SER A  30       5.585  -0.794 -16.815  1.00  0.00           C  
ATOM    442  C   SER A  30       7.059  -0.890 -16.386  1.00  0.00           C  
ATOM    443  O   SER A  30       7.743   0.133 -16.284  1.00  0.00           O  
ATOM    444  CB  SER A  30       5.480  -0.011 -18.137  1.00  0.00           C  
ATOM    445  OG  SER A  30       4.140   0.374 -18.427  1.00  0.00           O  
ATOM    446  H   SER A  30       4.585   0.846 -15.909  1.00  0.00           H  
ATOM    447  HA  SER A  30       5.197  -1.799 -16.983  1.00  0.00           H  
ATOM    448  HB2 SER A  30       6.084   0.896 -18.072  1.00  0.00           H  
ATOM    449  HB3 SER A  30       5.869  -0.624 -18.952  1.00  0.00           H  
ATOM    450  HG  SER A  30       3.741  -0.287 -19.026  1.00  0.00           H  
ATOM    451  N   VAL A  31       7.561  -2.098 -16.108  1.00  0.00           N  
ATOM    452  CA  VAL A  31       8.958  -2.363 -15.698  1.00  0.00           C  
ATOM    453  C   VAL A  31       9.441  -3.705 -16.255  1.00  0.00           C  
ATOM    454  O   VAL A  31       8.666  -4.650 -16.337  1.00  0.00           O  
ATOM    455  CB  VAL A  31       9.072  -2.307 -14.159  1.00  0.00           C  
ATOM    456  CG1 VAL A  31       8.323  -3.439 -13.441  1.00  0.00           C  
ATOM    457  CG2 VAL A  31      10.531  -2.303 -13.689  1.00  0.00           C  
ATOM    458  H   VAL A  31       6.939  -2.901 -16.176  1.00  0.00           H  
ATOM    459  HA  VAL A  31       9.598  -1.582 -16.112  1.00  0.00           H  
ATOM    460  HB  VAL A  31       8.626  -1.368 -13.831  1.00  0.00           H  
ATOM    461 HG11 VAL A  31       8.908  -4.359 -13.470  1.00  0.00           H  
ATOM    462 HG12 VAL A  31       8.143  -3.159 -12.403  1.00  0.00           H  
ATOM    463 HG13 VAL A  31       7.364  -3.613 -13.926  1.00  0.00           H  
ATOM    464 HG21 VAL A  31      11.075  -1.493 -14.178  1.00  0.00           H  
ATOM    465 HG22 VAL A  31      10.565  -2.147 -12.611  1.00  0.00           H  
ATOM    466 HG23 VAL A  31      11.014  -3.253 -13.919  1.00  0.00           H  
ATOM    467  N   SER A  32      10.712  -3.828 -16.658  1.00  0.00           N  
ATOM    468  CA  SER A  32      11.281  -5.066 -17.240  1.00  0.00           C  
ATOM    469  C   SER A  32      10.495  -5.611 -18.461  1.00  0.00           C  
ATOM    470  O   SER A  32      10.501  -6.809 -18.755  1.00  0.00           O  
ATOM    471  CB  SER A  32      11.425  -6.117 -16.119  1.00  0.00           C  
ATOM    472  OG  SER A  32      12.447  -7.056 -16.413  1.00  0.00           O  
ATOM    473  H   SER A  32      11.321  -3.025 -16.559  1.00  0.00           H  
ATOM    474  HA  SER A  32      12.280  -4.831 -17.591  1.00  0.00           H  
ATOM    475  HB2 SER A  32      11.683  -5.610 -15.187  1.00  0.00           H  
ATOM    476  HB3 SER A  32      10.474  -6.631 -15.973  1.00  0.00           H  
ATOM    477  HG  SER A  32      12.445  -7.739 -15.714  1.00  0.00           H  
ATOM    478  N   GLY A  33       9.776  -4.733 -19.178  1.00  0.00           N  
ATOM    479  CA  GLY A  33       8.877  -5.090 -20.286  1.00  0.00           C  
ATOM    480  C   GLY A  33       7.555  -5.755 -19.868  1.00  0.00           C  
ATOM    481  O   GLY A  33       6.859  -6.308 -20.724  1.00  0.00           O  
ATOM    482  H   GLY A  33       9.846  -3.762 -18.911  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       8.628  -4.184 -20.839  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       9.396  -5.761 -20.973  1.00  0.00           H  
ATOM    485  N   VAL A  34       7.194  -5.715 -18.579  1.00  0.00           N  
ATOM    486  CA  VAL A  34       5.969  -6.296 -18.005  1.00  0.00           C  
ATOM    487  C   VAL A  34       5.222  -5.300 -17.109  1.00  0.00           C  
ATOM    488  O   VAL A  34       5.807  -4.488 -16.393  1.00  0.00           O  
ATOM    489  CB  VAL A  34       6.286  -7.627 -17.276  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       7.285  -7.504 -16.117  1.00  0.00           C  
ATOM    491  CG2 VAL A  34       5.027  -8.319 -16.738  1.00  0.00           C  
ATOM    492  H   VAL A  34       7.817  -5.250 -17.926  1.00  0.00           H  
ATOM    493  HA  VAL A  34       5.295  -6.546 -18.824  1.00  0.00           H  
ATOM    494  HB  VAL A  34       6.726  -8.300 -18.012  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       8.255  -7.199 -16.505  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       6.941  -6.773 -15.387  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       7.408  -8.470 -15.625  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       5.268  -9.346 -16.463  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       4.653  -7.801 -15.855  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       4.253  -8.340 -17.505  1.00  0.00           H  
ATOM    501  N   SER A  35       3.893  -5.331 -17.181  1.00  0.00           N  
ATOM    502  CA  SER A  35       3.000  -4.535 -16.335  1.00  0.00           C  
ATOM    503  C   SER A  35       2.861  -5.245 -14.980  1.00  0.00           C  
ATOM    504  O   SER A  35       2.425  -6.402 -14.921  1.00  0.00           O  
ATOM    505  CB  SER A  35       1.657  -4.380 -17.063  1.00  0.00           C  
ATOM    506  OG  SER A  35       0.578  -4.182 -16.175  1.00  0.00           O  
ATOM    507  H   SER A  35       3.476  -6.017 -17.791  1.00  0.00           H  
ATOM    508  HA  SER A  35       3.416  -3.544 -16.172  1.00  0.00           H  
ATOM    509  HB2 SER A  35       1.723  -3.526 -17.739  1.00  0.00           H  
ATOM    510  HB3 SER A  35       1.460  -5.276 -17.650  1.00  0.00           H  
ATOM    511  HG  SER A  35      -0.252  -4.368 -16.655  1.00  0.00           H  
ATOM    512  N   ARG A  36       3.251  -4.575 -13.886  1.00  0.00           N  
ATOM    513  CA  ARG A  36       3.130  -5.084 -12.505  1.00  0.00           C  
ATOM    514  C   ARG A  36       2.264  -4.154 -11.673  1.00  0.00           C  
ATOM    515  O   ARG A  36       2.429  -2.937 -11.717  1.00  0.00           O  
ATOM    516  CB  ARG A  36       4.503  -5.270 -11.834  1.00  0.00           C  
ATOM    517  CG  ARG A  36       5.521  -5.965 -12.742  1.00  0.00           C  
ATOM    518  CD  ARG A  36       6.732  -6.504 -11.963  1.00  0.00           C  
ATOM    519  NE  ARG A  36       6.839  -7.970 -12.101  1.00  0.00           N  
ATOM    520  CZ  ARG A  36       7.814  -8.753 -11.677  1.00  0.00           C  
ATOM    521  NH1 ARG A  36       8.834  -8.291 -11.011  1.00  0.00           N  
ATOM    522  NH2 ARG A  36       7.778 -10.031 -11.920  1.00  0.00           N  
ATOM    523  H   ARG A  36       3.650  -3.652 -14.034  1.00  0.00           H  
ATOM    524  HA  ARG A  36       2.643  -6.060 -12.525  1.00  0.00           H  
ATOM    525  HB2 ARG A  36       4.909  -4.301 -11.555  1.00  0.00           H  
ATOM    526  HB3 ARG A  36       4.363  -5.856 -10.924  1.00  0.00           H  
ATOM    527  HG2 ARG A  36       5.032  -6.781 -13.276  1.00  0.00           H  
ATOM    528  HG3 ARG A  36       5.857  -5.229 -13.470  1.00  0.00           H  
ATOM    529  HD2 ARG A  36       7.635  -6.032 -12.355  1.00  0.00           H  
ATOM    530  HD3 ARG A  36       6.643  -6.239 -10.907  1.00  0.00           H  
ATOM    531  HE  ARG A  36       6.092  -8.440 -12.587  1.00  0.00           H  
ATOM    532 HH11 ARG A  36       8.869  -7.310 -10.800  1.00  0.00           H  
ATOM    533 HH12 ARG A  36       9.566  -8.905 -10.696  1.00  0.00           H  
ATOM    534 HH21 ARG A  36       7.009 -10.431 -12.433  1.00  0.00           H  
ATOM    535 HH22 ARG A  36       8.522 -10.630 -11.603  1.00  0.00           H  
ATOM    536  N   ALA A  37       1.342  -4.733 -10.914  1.00  0.00           N  
ATOM    537  CA  ALA A  37       0.450  -4.011 -10.018  1.00  0.00           C  
ATOM    538  C   ALA A  37       1.166  -3.540  -8.740  1.00  0.00           C  
ATOM    539  O   ALA A  37       1.913  -4.293  -8.107  1.00  0.00           O  
ATOM    540  CB  ALA A  37      -0.735  -4.929  -9.714  1.00  0.00           C  
ATOM    541  H   ALA A  37       1.320  -5.740 -10.900  1.00  0.00           H  
ATOM    542  HA  ALA A  37       0.067  -3.123 -10.524  1.00  0.00           H  
ATOM    543  HB1 ALA A  37      -0.399  -5.953  -9.555  1.00  0.00           H  
ATOM    544  HB2 ALA A  37      -1.232  -4.596  -8.810  1.00  0.00           H  
ATOM    545  HB3 ALA A  37      -1.446  -4.888 -10.540  1.00  0.00           H  
ATOM    546  N   TYR A  38       0.886  -2.298  -8.347  1.00  0.00           N  
ATOM    547  CA  TYR A  38       1.438  -1.634  -7.175  1.00  0.00           C  
ATOM    548  C   TYR A  38       0.371  -0.811  -6.444  1.00  0.00           C  
ATOM    549  O   TYR A  38      -0.336  -0.012  -7.061  1.00  0.00           O  
ATOM    550  CB  TYR A  38       2.590  -0.727  -7.625  1.00  0.00           C  
ATOM    551  CG  TYR A  38       3.853  -1.467  -8.029  1.00  0.00           C  
ATOM    552  CD1 TYR A  38       4.696  -1.988  -7.035  1.00  0.00           C  
ATOM    553  CD2 TYR A  38       4.199  -1.629  -9.383  1.00  0.00           C  
ATOM    554  CE1 TYR A  38       5.878  -2.670  -7.377  1.00  0.00           C  
ATOM    555  CE2 TYR A  38       5.397  -2.278  -9.736  1.00  0.00           C  
ATOM    556  CZ  TYR A  38       6.231  -2.820  -8.734  1.00  0.00           C  
ATOM    557  OH  TYR A  38       7.361  -3.495  -9.084  1.00  0.00           O  
ATOM    558  H   TYR A  38       0.340  -1.710  -8.968  1.00  0.00           H  
ATOM    559  HA  TYR A  38       1.833  -2.376  -6.489  1.00  0.00           H  
ATOM    560  HB2 TYR A  38       2.249  -0.104  -8.453  1.00  0.00           H  
ATOM    561  HB3 TYR A  38       2.835  -0.059  -6.801  1.00  0.00           H  
ATOM    562  HD1 TYR A  38       4.425  -1.869  -6.001  1.00  0.00           H  
ATOM    563  HD2 TYR A  38       3.537  -1.275 -10.158  1.00  0.00           H  
ATOM    564  HE1 TYR A  38       6.514  -3.069  -6.602  1.00  0.00           H  
ATOM    565  HE2 TYR A  38       5.682  -2.378 -10.772  1.00  0.00           H  
ATOM    566  HH  TYR A  38       7.822  -3.850  -8.306  1.00  0.00           H  
ATOM    567  N   TYR A  39       0.239  -0.997  -5.129  1.00  0.00           N  
ATOM    568  CA  TYR A  39      -0.672  -0.205  -4.301  1.00  0.00           C  
ATOM    569  C   TYR A  39      -0.136   1.227  -4.149  1.00  0.00           C  
ATOM    570  O   TYR A  39       0.895   1.432  -3.506  1.00  0.00           O  
ATOM    571  CB  TYR A  39      -0.872  -0.856  -2.923  1.00  0.00           C  
ATOM    572  CG  TYR A  39      -1.266  -2.322  -2.942  1.00  0.00           C  
ATOM    573  CD1 TYR A  39      -2.324  -2.754  -3.763  1.00  0.00           C  
ATOM    574  CD2 TYR A  39      -0.575  -3.255  -2.144  1.00  0.00           C  
ATOM    575  CE1 TYR A  39      -2.677  -4.117  -3.802  1.00  0.00           C  
ATOM    576  CE2 TYR A  39      -0.926  -4.618  -2.182  1.00  0.00           C  
ATOM    577  CZ  TYR A  39      -1.984  -5.052  -3.009  1.00  0.00           C  
ATOM    578  OH  TYR A  39      -2.314  -6.371  -3.088  1.00  0.00           O  
ATOM    579  H   TYR A  39       0.836  -1.680  -4.673  1.00  0.00           H  
ATOM    580  HA  TYR A  39      -1.641  -0.157  -4.792  1.00  0.00           H  
ATOM    581  HB2 TYR A  39       0.037  -0.742  -2.342  1.00  0.00           H  
ATOM    582  HB3 TYR A  39      -1.647  -0.309  -2.393  1.00  0.00           H  
ATOM    583  HD1 TYR A  39      -2.857  -2.038  -4.373  1.00  0.00           H  
ATOM    584  HD2 TYR A  39       0.230  -2.930  -1.499  1.00  0.00           H  
ATOM    585  HE1 TYR A  39      -3.452  -4.475  -4.460  1.00  0.00           H  
ATOM    586  HE2 TYR A  39      -0.381  -5.328  -1.587  1.00  0.00           H  
ATOM    587  HH  TYR A  39      -1.613  -6.955  -2.760  1.00  0.00           H  
ATOM    588  N   GLN A  40      -0.808   2.199  -4.771  1.00  0.00           N  
ATOM    589  CA  GLN A  40      -0.506   3.627  -4.653  1.00  0.00           C  
ATOM    590  C   GLN A  40      -0.801   4.097  -3.221  1.00  0.00           C  
ATOM    591  O   GLN A  40      -1.964   4.215  -2.838  1.00  0.00           O  
ATOM    592  CB  GLN A  40      -1.331   4.414  -5.693  1.00  0.00           C  
ATOM    593  CG  GLN A  40      -1.190   5.947  -5.560  1.00  0.00           C  
ATOM    594  CD  GLN A  40      -2.051   6.722  -6.561  1.00  0.00           C  
ATOM    595  OE1 GLN A  40      -2.800   7.627  -6.215  1.00  0.00           O  
ATOM    596  NE2 GLN A  40      -1.971   6.417  -7.837  1.00  0.00           N  
ATOM    597  H   GLN A  40      -1.620   1.923  -5.312  1.00  0.00           H  
ATOM    598  HA  GLN A  40       0.552   3.792  -4.862  1.00  0.00           H  
ATOM    599  HB2 GLN A  40      -1.000   4.112  -6.688  1.00  0.00           H  
ATOM    600  HB3 GLN A  40      -2.384   4.147  -5.595  1.00  0.00           H  
ATOM    601  HG2 GLN A  40      -1.491   6.260  -4.561  1.00  0.00           H  
ATOM    602  HG3 GLN A  40      -0.147   6.230  -5.702  1.00  0.00           H  
ATOM    603 HE21 GLN A  40      -1.385   5.656  -8.135  1.00  0.00           H  
ATOM    604 HE22 GLN A  40      -2.525   6.953  -8.488  1.00  0.00           H  
ATOM    605  N   VAL A  41       0.229   4.327  -2.410  1.00  0.00           N  
ATOM    606  CA  VAL A  41       0.092   4.868  -1.049  1.00  0.00           C  
ATOM    607  C   VAL A  41       0.062   6.400  -1.117  1.00  0.00           C  
ATOM    608  O   VAL A  41       1.045   7.024  -1.515  1.00  0.00           O  
ATOM    609  CB  VAL A  41       1.196   4.370  -0.104  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       0.822   4.724   1.342  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.383   2.850  -0.216  1.00  0.00           C  
ATOM    612  H   VAL A  41       1.154   4.099  -2.764  1.00  0.00           H  
ATOM    613  HA  VAL A  41      -0.850   4.530  -0.628  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.138   4.852  -0.352  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       1.586   4.360   2.027  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.755   5.808   1.452  1.00  0.00           H  
ATOM    617 HG13 VAL A  41      -0.132   4.271   1.608  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       1.953   2.617  -1.117  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.927   2.471   0.647  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.414   2.352  -0.280  1.00  0.00           H  
ATOM    621  N   ASP A  42      -1.076   6.998  -0.766  1.00  0.00           N  
ATOM    622  CA  ASP A  42      -1.360   8.437  -0.766  1.00  0.00           C  
ATOM    623  C   ASP A  42      -1.454   8.979   0.673  1.00  0.00           C  
ATOM    624  O   ASP A  42      -2.404   8.694   1.405  1.00  0.00           O  
ATOM    625  CB  ASP A  42      -2.664   8.687  -1.544  1.00  0.00           C  
ATOM    626  CG  ASP A  42      -2.968  10.180  -1.772  1.00  0.00           C  
ATOM    627  OD1 ASP A  42      -2.043  11.022  -1.698  1.00  0.00           O  
ATOM    628  OD2 ASP A  42      -4.142  10.515  -2.064  1.00  0.00           O  
ATOM    629  H   ASP A  42      -1.827   6.400  -0.436  1.00  0.00           H  
ATOM    630  HA  ASP A  42      -0.547   8.959  -1.277  1.00  0.00           H  
ATOM    631  HB2 ASP A  42      -2.598   8.195  -2.516  1.00  0.00           H  
ATOM    632  HB3 ASP A  42      -3.495   8.231  -0.999  1.00  0.00           H  
ATOM    633  N   PHE A  43      -0.441   9.723   1.117  1.00  0.00           N  
ATOM    634  CA  PHE A  43      -0.331  10.228   2.493  1.00  0.00           C  
ATOM    635  C   PHE A  43      -1.086  11.564   2.683  1.00  0.00           C  
ATOM    636  O   PHE A  43      -1.143  12.375   1.750  1.00  0.00           O  
ATOM    637  CB  PHE A  43       1.156  10.405   2.840  1.00  0.00           C  
ATOM    638  CG  PHE A  43       2.031   9.238   2.433  1.00  0.00           C  
ATOM    639  CD1 PHE A  43       2.622   9.223   1.157  1.00  0.00           C  
ATOM    640  CD2 PHE A  43       2.211   8.145   3.292  1.00  0.00           C  
ATOM    641  CE1 PHE A  43       3.377   8.118   0.736  1.00  0.00           C  
ATOM    642  CE2 PHE A  43       2.954   7.037   2.874  1.00  0.00           C  
ATOM    643  CZ  PHE A  43       3.538   7.022   1.598  1.00  0.00           C  
ATOM    644  H   PHE A  43       0.296   9.948   0.466  1.00  0.00           H  
ATOM    645  HA  PHE A  43      -0.750   9.480   3.166  1.00  0.00           H  
ATOM    646  HB2 PHE A  43       1.525  11.290   2.331  1.00  0.00           H  
ATOM    647  HB3 PHE A  43       1.257  10.570   3.914  1.00  0.00           H  
ATOM    648  HD1 PHE A  43       2.469  10.056   0.493  1.00  0.00           H  
ATOM    649  HD2 PHE A  43       1.779   8.143   4.275  1.00  0.00           H  
ATOM    650  HE1 PHE A  43       3.822   8.109  -0.249  1.00  0.00           H  
ATOM    651  HE2 PHE A  43       3.072   6.208   3.550  1.00  0.00           H  
ATOM    652  HZ  PHE A  43       4.117   6.172   1.287  1.00  0.00           H  
ATOM    653  N   PRO A  44      -1.621  11.859   3.884  1.00  0.00           N  
ATOM    654  CA  PRO A  44      -2.303  13.126   4.157  1.00  0.00           C  
ATOM    655  C   PRO A  44      -1.319  14.309   4.134  1.00  0.00           C  
ATOM    656  O   PRO A  44      -0.310  14.310   4.845  1.00  0.00           O  
ATOM    657  CB  PRO A  44      -2.971  12.941   5.523  1.00  0.00           C  
ATOM    658  CG  PRO A  44      -2.092  11.902   6.219  1.00  0.00           C  
ATOM    659  CD  PRO A  44      -1.627  11.010   5.069  1.00  0.00           C  
ATOM    660  HA  PRO A  44      -3.078  13.294   3.409  1.00  0.00           H  
ATOM    661  HB2 PRO A  44      -3.026  13.874   6.088  1.00  0.00           H  
ATOM    662  HB3 PRO A  44      -3.972  12.529   5.381  1.00  0.00           H  
ATOM    663  HG2 PRO A  44      -1.230  12.394   6.673  1.00  0.00           H  
ATOM    664  HG3 PRO A  44      -2.648  11.339   6.969  1.00  0.00           H  
ATOM    665  HD2 PRO A  44      -0.636  10.612   5.286  1.00  0.00           H  
ATOM    666  HD3 PRO A  44      -2.338  10.195   4.926  1.00  0.00           H  
ATOM    667  N   GLY A  45      -1.599  15.321   3.305  1.00  0.00           N  
ATOM    668  CA  GLY A  45      -0.777  16.535   3.180  1.00  0.00           C  
ATOM    669  C   GLY A  45       0.603  16.328   2.534  1.00  0.00           C  
ATOM    670  O   GLY A  45       1.498  17.154   2.730  1.00  0.00           O  
ATOM    671  H   GLY A  45      -2.440  15.251   2.747  1.00  0.00           H  
ATOM    672  HA2 GLY A  45      -1.316  17.264   2.574  1.00  0.00           H  
ATOM    673  HA3 GLY A  45      -0.629  16.971   4.169  1.00  0.00           H  
ATOM    674  N   SER A  46       0.784  15.242   1.774  1.00  0.00           N  
ATOM    675  CA  SER A  46       2.042  14.861   1.117  1.00  0.00           C  
ATOM    676  C   SER A  46       1.796  14.333  -0.300  1.00  0.00           C  
ATOM    677  O   SER A  46       1.125  13.316  -0.484  1.00  0.00           O  
ATOM    678  CB  SER A  46       2.766  13.793   1.959  1.00  0.00           C  
ATOM    679  OG  SER A  46       3.825  14.365   2.711  1.00  0.00           O  
ATOM    680  H   SER A  46      -0.009  14.624   1.663  1.00  0.00           H  
ATOM    681  HA  SER A  46       2.693  15.731   1.035  1.00  0.00           H  
ATOM    682  HB2 SER A  46       2.056  13.339   2.651  1.00  0.00           H  
ATOM    683  HB3 SER A  46       3.169  13.007   1.316  1.00  0.00           H  
ATOM    684  HG  SER A  46       4.530  14.646   2.096  1.00  0.00           H  
ATOM    685  N   ARG A  47       2.358  15.015  -1.311  1.00  0.00           N  
ATOM    686  CA  ARG A  47       2.305  14.603  -2.731  1.00  0.00           C  
ATOM    687  C   ARG A  47       3.107  13.334  -3.030  1.00  0.00           C  
ATOM    688  O   ARG A  47       2.889  12.714  -4.074  1.00  0.00           O  
ATOM    689  CB  ARG A  47       2.829  15.721  -3.643  1.00  0.00           C  
ATOM    690  CG  ARG A  47       1.746  16.758  -3.951  1.00  0.00           C  
ATOM    691  CD  ARG A  47       2.230  17.653  -5.095  1.00  0.00           C  
ATOM    692  NE  ARG A  47       1.134  18.466  -5.650  1.00  0.00           N  
ATOM    693  CZ  ARG A  47       1.217  19.289  -6.678  1.00  0.00           C  
ATOM    694  NH1 ARG A  47       2.349  19.524  -7.283  1.00  0.00           N  
ATOM    695  NH2 ARG A  47       0.155  19.894  -7.125  1.00  0.00           N  
ATOM    696  H   ARG A  47       2.865  15.856  -1.067  1.00  0.00           H  
ATOM    697  HA  ARG A  47       1.277  14.363  -3.005  1.00  0.00           H  
ATOM    698  HB2 ARG A  47       3.701  16.201  -3.196  1.00  0.00           H  
ATOM    699  HB3 ARG A  47       3.142  15.278  -4.590  1.00  0.00           H  
ATOM    700  HG2 ARG A  47       0.837  16.241  -4.264  1.00  0.00           H  
ATOM    701  HG3 ARG A  47       1.535  17.357  -3.065  1.00  0.00           H  
ATOM    702  HD2 ARG A  47       3.031  18.297  -4.726  1.00  0.00           H  
ATOM    703  HD3 ARG A  47       2.628  17.019  -5.891  1.00  0.00           H  
ATOM    704  HE  ARG A  47       0.217  18.348  -5.249  1.00  0.00           H  
ATOM    705 HH11 ARG A  47       3.178  19.065  -6.949  1.00  0.00           H  
ATOM    706 HH12 ARG A  47       2.400  20.156  -8.063  1.00  0.00           H  
ATOM    707 HH21 ARG A  47      -0.741  19.727  -6.696  1.00  0.00           H  
ATOM    708 HH22 ARG A  47       0.221  20.517  -7.912  1.00  0.00           H  
ATOM    709  N   SER A  48       4.028  12.958  -2.142  1.00  0.00           N  
ATOM    710  CA  SER A  48       4.792  11.717  -2.246  1.00  0.00           C  
ATOM    711  C   SER A  48       3.854  10.522  -2.422  1.00  0.00           C  
ATOM    712  O   SER A  48       2.755  10.481  -1.862  1.00  0.00           O  
ATOM    713  CB  SER A  48       5.662  11.508  -1.004  1.00  0.00           C  
ATOM    714  OG  SER A  48       6.547  12.605  -0.835  1.00  0.00           O  
ATOM    715  H   SER A  48       4.190  13.555  -1.348  1.00  0.00           H  
ATOM    716  HA  SER A  48       5.446  11.779  -3.116  1.00  0.00           H  
ATOM    717  HB2 SER A  48       5.030  11.405  -0.119  1.00  0.00           H  
ATOM    718  HB3 SER A  48       6.239  10.591  -1.133  1.00  0.00           H  
ATOM    719  HG  SER A  48       7.187  12.369  -0.135  1.00  0.00           H  
ATOM    720  N   LYS A  49       4.299   9.542  -3.202  1.00  0.00           N  
ATOM    721  CA  LYS A  49       3.583   8.296  -3.453  1.00  0.00           C  
ATOM    722  C   LYS A  49       4.531   7.116  -3.310  1.00  0.00           C  
ATOM    723  O   LYS A  49       5.696   7.194  -3.707  1.00  0.00           O  
ATOM    724  CB  LYS A  49       2.906   8.322  -4.847  1.00  0.00           C  
ATOM    725  CG  LYS A  49       3.853   8.710  -6.001  1.00  0.00           C  
ATOM    726  CD  LYS A  49       3.235   8.490  -7.395  1.00  0.00           C  
ATOM    727  CE  LYS A  49       2.881   9.787  -8.134  1.00  0.00           C  
ATOM    728  NZ  LYS A  49       4.091  10.547  -8.554  1.00  0.00           N  
ATOM    729  H   LYS A  49       5.217   9.649  -3.611  1.00  0.00           H  
ATOM    730  HA  LYS A  49       2.794   8.173  -2.714  1.00  0.00           H  
ATOM    731  HB2 LYS A  49       2.488   7.332  -5.041  1.00  0.00           H  
ATOM    732  HB3 LYS A  49       2.077   9.033  -4.822  1.00  0.00           H  
ATOM    733  HG2 LYS A  49       4.143   9.755  -5.884  1.00  0.00           H  
ATOM    734  HG3 LYS A  49       4.756   8.104  -5.941  1.00  0.00           H  
ATOM    735  HD2 LYS A  49       3.932   7.910  -8.003  1.00  0.00           H  
ATOM    736  HD3 LYS A  49       2.320   7.908  -7.299  1.00  0.00           H  
ATOM    737  HE2 LYS A  49       2.294   9.525  -9.019  1.00  0.00           H  
ATOM    738  HE3 LYS A  49       2.249  10.401  -7.486  1.00  0.00           H  
ATOM    739  HZ1 LYS A  49       4.653  10.013  -9.203  1.00  0.00           H  
ATOM    740  HZ2 LYS A  49       4.672  10.788  -7.764  1.00  0.00           H  
ATOM    741  HZ3 LYS A  49       3.831  11.409  -9.016  1.00  0.00           H  
ATOM    742  N   ALA A  50       4.029   6.034  -2.734  1.00  0.00           N  
ATOM    743  CA  ALA A  50       4.770   4.787  -2.585  1.00  0.00           C  
ATOM    744  C   ALA A  50       4.050   3.713  -3.410  1.00  0.00           C  
ATOM    745  O   ALA A  50       2.819   3.707  -3.475  1.00  0.00           O  
ATOM    746  CB  ALA A  50       4.911   4.396  -1.119  1.00  0.00           C  
ATOM    747  H   ALA A  50       3.070   6.075  -2.416  1.00  0.00           H  
ATOM    748  HA  ALA A  50       5.772   4.915  -2.989  1.00  0.00           H  
ATOM    749  HB1 ALA A  50       4.348   5.077  -0.493  1.00  0.00           H  
ATOM    750  HB2 ALA A  50       4.541   3.382  -0.962  1.00  0.00           H  
ATOM    751  HB3 ALA A  50       5.961   4.442  -0.830  1.00  0.00           H  
ATOM    752  N   TYR A  51       4.809   2.827  -4.054  1.00  0.00           N  
ATOM    753  CA  TYR A  51       4.283   1.763  -4.913  1.00  0.00           C  
ATOM    754  C   TYR A  51       4.650   0.416  -4.282  1.00  0.00           C  
ATOM    755  O   TYR A  51       5.777  -0.065  -4.404  1.00  0.00           O  
ATOM    756  CB  TYR A  51       4.836   1.947  -6.345  1.00  0.00           C  
ATOM    757  CG  TYR A  51       3.964   2.791  -7.266  1.00  0.00           C  
ATOM    758  CD1 TYR A  51       3.449   4.033  -6.842  1.00  0.00           C  
ATOM    759  CD2 TYR A  51       3.644   2.321  -8.555  1.00  0.00           C  
ATOM    760  CE1 TYR A  51       2.597   4.778  -7.675  1.00  0.00           C  
ATOM    761  CE2 TYR A  51       2.778   3.055  -9.387  1.00  0.00           C  
ATOM    762  CZ  TYR A  51       2.259   4.292  -8.956  1.00  0.00           C  
ATOM    763  OH  TYR A  51       1.458   5.010  -9.789  1.00  0.00           O  
ATOM    764  H   TYR A  51       5.810   2.904  -3.956  1.00  0.00           H  
ATOM    765  HA  TYR A  51       3.199   1.816  -4.962  1.00  0.00           H  
ATOM    766  HB2 TYR A  51       5.835   2.384  -6.306  1.00  0.00           H  
ATOM    767  HB3 TYR A  51       4.948   0.962  -6.799  1.00  0.00           H  
ATOM    768  HD1 TYR A  51       3.693   4.434  -5.874  1.00  0.00           H  
ATOM    769  HD2 TYR A  51       4.054   1.384  -8.910  1.00  0.00           H  
ATOM    770  HE1 TYR A  51       2.200   5.709  -7.310  1.00  0.00           H  
ATOM    771  HE2 TYR A  51       2.499   2.686 -10.361  1.00  0.00           H  
ATOM    772  HH  TYR A  51       1.843   5.881  -9.990  1.00  0.00           H  
ATOM    773  N   VAL A  52       3.689  -0.184  -3.572  1.00  0.00           N  
ATOM    774  CA  VAL A  52       3.888  -1.432  -2.808  1.00  0.00           C  
ATOM    775  C   VAL A  52       3.548  -2.646  -3.682  1.00  0.00           C  
ATOM    776  O   VAL A  52       2.436  -2.695  -4.211  1.00  0.00           O  
ATOM    777  CB  VAL A  52       3.031  -1.445  -1.533  1.00  0.00           C  
ATOM    778  CG1 VAL A  52       3.145  -2.778  -0.784  1.00  0.00           C  
ATOM    779  CG2 VAL A  52       3.451  -0.307  -0.595  1.00  0.00           C  
ATOM    780  H   VAL A  52       2.795   0.293  -3.500  1.00  0.00           H  
ATOM    781  HA  VAL A  52       4.929  -1.477  -2.495  1.00  0.00           H  
ATOM    782  HB  VAL A  52       1.991  -1.308  -1.805  1.00  0.00           H  
ATOM    783 HG11 VAL A  52       2.550  -2.753   0.124  1.00  0.00           H  
ATOM    784 HG12 VAL A  52       2.767  -3.591  -1.402  1.00  0.00           H  
ATOM    785 HG13 VAL A  52       4.179  -2.980  -0.523  1.00  0.00           H  
ATOM    786 HG21 VAL A  52       2.738  -0.227   0.216  1.00  0.00           H  
ATOM    787 HG22 VAL A  52       4.445  -0.497  -0.189  1.00  0.00           H  
ATOM    788 HG23 VAL A  52       3.452   0.647  -1.121  1.00  0.00           H  
ATOM    789  N   PRO A  53       4.462  -3.620  -3.859  1.00  0.00           N  
ATOM    790  CA  PRO A  53       4.236  -4.781  -4.723  1.00  0.00           C  
ATOM    791  C   PRO A  53       3.116  -5.675  -4.185  1.00  0.00           C  
ATOM    792  O   PRO A  53       3.110  -6.035  -3.010  1.00  0.00           O  
ATOM    793  CB  PRO A  53       5.574  -5.531  -4.761  1.00  0.00           C  
ATOM    794  CG  PRO A  53       6.248  -5.135  -3.449  1.00  0.00           C  
ATOM    795  CD  PRO A  53       5.779  -3.700  -3.240  1.00  0.00           C  
ATOM    796  HA  PRO A  53       3.978  -4.451  -5.730  1.00  0.00           H  
ATOM    797  HB2 PRO A  53       5.440  -6.612  -4.832  1.00  0.00           H  
ATOM    798  HB3 PRO A  53       6.173  -5.174  -5.599  1.00  0.00           H  
ATOM    799  HG2 PRO A  53       5.867  -5.757  -2.640  1.00  0.00           H  
ATOM    800  HG3 PRO A  53       7.334  -5.204  -3.507  1.00  0.00           H  
ATOM    801  HD2 PRO A  53       5.741  -3.479  -2.174  1.00  0.00           H  
ATOM    802  HD3 PRO A  53       6.458  -3.009  -3.743  1.00  0.00           H  
ATOM    803  N   VAL A  54       2.194  -6.092  -5.056  1.00  0.00           N  
ATOM    804  CA  VAL A  54       1.109  -7.026  -4.694  1.00  0.00           C  
ATOM    805  C   VAL A  54       1.592  -8.438  -4.334  1.00  0.00           C  
ATOM    806  O   VAL A  54       0.913  -9.152  -3.597  1.00  0.00           O  
ATOM    807  CB  VAL A  54       0.050  -7.117  -5.807  1.00  0.00           C  
ATOM    808  CG1 VAL A  54      -0.642  -5.766  -6.030  1.00  0.00           C  
ATOM    809  CG2 VAL A  54       0.626  -7.589  -7.149  1.00  0.00           C  
ATOM    810  H   VAL A  54       2.229  -5.722  -5.998  1.00  0.00           H  
ATOM    811  HA  VAL A  54       0.613  -6.637  -3.804  1.00  0.00           H  
ATOM    812  HB  VAL A  54      -0.708  -7.834  -5.492  1.00  0.00           H  
ATOM    813 HG11 VAL A  54      -0.482  -5.110  -5.177  1.00  0.00           H  
ATOM    814 HG12 VAL A  54      -0.241  -5.264  -6.902  1.00  0.00           H  
ATOM    815 HG13 VAL A  54      -1.712  -5.927  -6.166  1.00  0.00           H  
ATOM    816 HG21 VAL A  54       1.095  -8.564  -7.039  1.00  0.00           H  
ATOM    817 HG22 VAL A  54      -0.186  -7.674  -7.870  1.00  0.00           H  
ATOM    818 HG23 VAL A  54       1.361  -6.873  -7.520  1.00  0.00           H  
ATOM    819  N   GLU A  55       2.760  -8.849  -4.838  1.00  0.00           N  
ATOM    820  CA  GLU A  55       3.338 -10.184  -4.621  1.00  0.00           C  
ATOM    821  C   GLU A  55       3.880 -10.352  -3.196  1.00  0.00           C  
ATOM    822  O   GLU A  55       3.588 -11.348  -2.528  1.00  0.00           O  
ATOM    823  CB  GLU A  55       4.479 -10.439  -5.626  1.00  0.00           C  
ATOM    824  CG  GLU A  55       4.075 -10.356  -7.107  1.00  0.00           C  
ATOM    825  CD  GLU A  55       3.247 -11.556  -7.626  1.00  0.00           C  
ATOM    826  OE1 GLU A  55       2.580 -12.267  -6.836  1.00  0.00           O  
ATOM    827  OE2 GLU A  55       3.256 -11.796  -8.859  1.00  0.00           O  
ATOM    828  H   GLU A  55       3.233  -8.206  -5.455  1.00  0.00           H  
ATOM    829  HA  GLU A  55       2.564 -10.937  -4.758  1.00  0.00           H  
ATOM    830  HB2 GLU A  55       5.257  -9.692  -5.455  1.00  0.00           H  
ATOM    831  HB3 GLU A  55       4.918 -11.418  -5.433  1.00  0.00           H  
ATOM    832  HG2 GLU A  55       3.532  -9.425  -7.281  1.00  0.00           H  
ATOM    833  HG3 GLU A  55       5.000 -10.294  -7.683  1.00  0.00           H  
ATOM    834  N   ALA A  56       4.660  -9.373  -2.728  1.00  0.00           N  
ATOM    835  CA  ALA A  56       5.234  -9.349  -1.385  1.00  0.00           C  
ATOM    836  C   ALA A  56       5.086  -7.957  -0.731  1.00  0.00           C  
ATOM    837  O   ALA A  56       6.087  -7.272  -0.490  1.00  0.00           O  
ATOM    838  CB  ALA A  56       6.686  -9.843  -1.490  1.00  0.00           C  
ATOM    839  H   ALA A  56       4.848  -8.606  -3.360  1.00  0.00           H  
ATOM    840  HA  ALA A  56       4.702 -10.060  -0.747  1.00  0.00           H  
ATOM    841  HB1 ALA A  56       7.327  -9.068  -1.918  1.00  0.00           H  
ATOM    842  HB2 ALA A  56       7.049 -10.117  -0.503  1.00  0.00           H  
ATOM    843  HB3 ALA A  56       6.739 -10.729  -2.125  1.00  0.00           H  
ATOM    844  N   PRO A  57       3.858  -7.543  -0.352  1.00  0.00           N  
ATOM    845  CA  PRO A  57       3.605  -6.210   0.197  1.00  0.00           C  
ATOM    846  C   PRO A  57       4.219  -6.043   1.589  1.00  0.00           C  
ATOM    847  O   PRO A  57       4.663  -4.957   1.943  1.00  0.00           O  
ATOM    848  CB  PRO A  57       2.083  -6.050   0.207  1.00  0.00           C  
ATOM    849  CG  PRO A  57       1.567  -7.485   0.298  1.00  0.00           C  
ATOM    850  CD  PRO A  57       2.606  -8.271  -0.501  1.00  0.00           C  
ATOM    851  HA  PRO A  57       4.040  -5.454  -0.458  1.00  0.00           H  
ATOM    852  HB2 PRO A  57       1.738  -5.434   1.037  1.00  0.00           H  
ATOM    853  HB3 PRO A  57       1.760  -5.615  -0.738  1.00  0.00           H  
ATOM    854  HG2 PRO A  57       1.574  -7.814   1.338  1.00  0.00           H  
ATOM    855  HG3 PRO A  57       0.569  -7.584  -0.129  1.00  0.00           H  
ATOM    856  HD2 PRO A  57       2.682  -9.290  -0.121  1.00  0.00           H  
ATOM    857  HD3 PRO A  57       2.322  -8.281  -1.553  1.00  0.00           H  
ATOM    858  N   HIS A  58       4.312  -7.126   2.367  1.00  0.00           N  
ATOM    859  CA  HIS A  58       4.973  -7.142   3.678  1.00  0.00           C  
ATOM    860  C   HIS A  58       6.509  -7.054   3.579  1.00  0.00           C  
ATOM    861  O   HIS A  58       7.149  -6.609   4.529  1.00  0.00           O  
ATOM    862  CB  HIS A  58       4.522  -8.395   4.450  1.00  0.00           C  
ATOM    863  CG  HIS A  58       4.797  -9.700   3.735  1.00  0.00           C  
ATOM    864  ND1 HIS A  58       6.036 -10.295   3.564  1.00  0.00           N  
ATOM    865  CD2 HIS A  58       3.858 -10.498   3.139  1.00  0.00           C  
ATOM    866  CE1 HIS A  58       5.854 -11.425   2.852  1.00  0.00           C  
ATOM    867  NE2 HIS A  58       4.538 -11.572   2.588  1.00  0.00           N  
ATOM    868  H   HIS A  58       3.903  -7.979   2.012  1.00  0.00           H  
ATOM    869  HA  HIS A  58       4.651  -6.265   4.242  1.00  0.00           H  
ATOM    870  HB2 HIS A  58       5.007  -8.413   5.427  1.00  0.00           H  
ATOM    871  HB3 HIS A  58       3.447  -8.317   4.630  1.00  0.00           H  
ATOM    872  HD1 HIS A  58       6.924  -9.969   3.937  1.00  0.00           H  
ATOM    873  HD2 HIS A  58       2.786 -10.327   3.114  1.00  0.00           H  
ATOM    874  HE1 HIS A  58       6.637 -12.120   2.559  1.00  0.00           H  
ATOM    875  HE2 HIS A  58       4.118 -12.356   2.091  1.00  0.00           H  
ATOM    876  N   SER A  59       7.112  -7.448   2.447  1.00  0.00           N  
ATOM    877  CA  SER A  59       8.578  -7.507   2.263  1.00  0.00           C  
ATOM    878  C   SER A  59       9.241  -6.124   2.313  1.00  0.00           C  
ATOM    879  O   SER A  59      10.363  -5.991   2.806  1.00  0.00           O  
ATOM    880  CB  SER A  59       8.919  -8.214   0.945  1.00  0.00           C  
ATOM    881  OG  SER A  59      10.285  -8.595   0.897  1.00  0.00           O  
ATOM    882  H   SER A  59       6.517  -7.738   1.684  1.00  0.00           H  
ATOM    883  HA  SER A  59       8.997  -8.104   3.073  1.00  0.00           H  
ATOM    884  HB2 SER A  59       8.321  -9.121   0.879  1.00  0.00           H  
ATOM    885  HB3 SER A  59       8.677  -7.569   0.097  1.00  0.00           H  
ATOM    886  HG  SER A  59      10.845  -7.799   0.984  1.00  0.00           H  
ATOM    887  N   VAL A  60       8.544  -5.081   1.843  1.00  0.00           N  
ATOM    888  CA  VAL A  60       8.998  -3.674   1.917  1.00  0.00           C  
ATOM    889  C   VAL A  60       8.919  -3.102   3.348  1.00  0.00           C  
ATOM    890  O   VAL A  60       9.513  -2.064   3.639  1.00  0.00           O  
ATOM    891  CB  VAL A  60       8.188  -2.819   0.917  1.00  0.00           C  
ATOM    892  CG1 VAL A  60       6.740  -2.583   1.361  1.00  0.00           C  
ATOM    893  CG2 VAL A  60       8.828  -1.462   0.608  1.00  0.00           C  
ATOM    894  H   VAL A  60       7.652  -5.285   1.411  1.00  0.00           H  
ATOM    895  HA  VAL A  60      10.042  -3.639   1.607  1.00  0.00           H  
ATOM    896  HB  VAL A  60       8.158  -3.373  -0.023  1.00  0.00           H  
ATOM    897 HG11 VAL A  60       6.434  -3.343   2.070  1.00  0.00           H  
ATOM    898 HG12 VAL A  60       6.624  -1.608   1.834  1.00  0.00           H  
ATOM    899 HG13 VAL A  60       6.090  -2.635   0.491  1.00  0.00           H  
ATOM    900 HG21 VAL A  60       8.784  -0.810   1.481  1.00  0.00           H  
ATOM    901 HG22 VAL A  60       9.870  -1.601   0.318  1.00  0.00           H  
ATOM    902 HG23 VAL A  60       8.290  -0.986  -0.211  1.00  0.00           H  
ATOM    903  N   GLY A  61       8.199  -3.780   4.253  1.00  0.00           N  
ATOM    904  CA  GLY A  61       7.919  -3.352   5.630  1.00  0.00           C  
ATOM    905  C   GLY A  61       6.550  -2.677   5.829  1.00  0.00           C  
ATOM    906  O   GLY A  61       6.284  -2.158   6.915  1.00  0.00           O  
ATOM    907  H   GLY A  61       7.828  -4.676   3.970  1.00  0.00           H  
ATOM    908  HA2 GLY A  61       7.948  -4.230   6.274  1.00  0.00           H  
ATOM    909  HA3 GLY A  61       8.695  -2.667   5.972  1.00  0.00           H  
ATOM    910  N   LEU A  62       5.679  -2.666   4.811  1.00  0.00           N  
ATOM    911  CA  LEU A  62       4.309  -2.150   4.898  1.00  0.00           C  
ATOM    912  C   LEU A  62       3.389  -3.127   5.658  1.00  0.00           C  
ATOM    913  O   LEU A  62       3.268  -4.296   5.283  1.00  0.00           O  
ATOM    914  CB  LEU A  62       3.758  -1.890   3.478  1.00  0.00           C  
ATOM    915  CG  LEU A  62       2.349  -1.255   3.533  1.00  0.00           C  
ATOM    916  CD1 LEU A  62       2.432   0.259   3.419  1.00  0.00           C  
ATOM    917  CD2 LEU A  62       1.389  -1.807   2.485  1.00  0.00           C  
ATOM    918  H   LEU A  62       5.944  -3.152   3.968  1.00  0.00           H  
ATOM    919  HA  LEU A  62       4.328  -1.199   5.434  1.00  0.00           H  
ATOM    920  HB2 LEU A  62       4.437  -1.234   2.931  1.00  0.00           H  
ATOM    921  HB3 LEU A  62       3.713  -2.836   2.944  1.00  0.00           H  
ATOM    922  HG  LEU A  62       1.889  -1.471   4.493  1.00  0.00           H  
ATOM    923 HD11 LEU A  62       1.588   0.681   3.949  1.00  0.00           H  
ATOM    924 HD12 LEU A  62       2.407   0.575   2.378  1.00  0.00           H  
ATOM    925 HD13 LEU A  62       3.347   0.613   3.888  1.00  0.00           H  
ATOM    926 HD21 LEU A  62       0.364  -1.610   2.793  1.00  0.00           H  
ATOM    927 HD22 LEU A  62       1.534  -2.880   2.392  1.00  0.00           H  
ATOM    928 HD23 LEU A  62       1.547  -1.351   1.518  1.00  0.00           H  
ATOM    929  N   ARG A  63       2.705  -2.631   6.695  1.00  0.00           N  
ATOM    930  CA  ARG A  63       1.707  -3.360   7.506  1.00  0.00           C  
ATOM    931  C   ARG A  63       0.526  -2.466   7.910  1.00  0.00           C  
ATOM    932  O   ARG A  63       0.591  -1.243   7.780  1.00  0.00           O  
ATOM    933  CB  ARG A  63       2.397  -3.913   8.764  1.00  0.00           C  
ATOM    934  CG  ARG A  63       3.248  -5.167   8.506  1.00  0.00           C  
ATOM    935  CD  ARG A  63       2.386  -6.397   8.161  1.00  0.00           C  
ATOM    936  NE  ARG A  63       2.798  -7.592   8.926  1.00  0.00           N  
ATOM    937  CZ  ARG A  63       2.664  -7.798  10.226  1.00  0.00           C  
ATOM    938  NH1 ARG A  63       2.071  -6.942  11.011  1.00  0.00           N  
ATOM    939  NH2 ARG A  63       3.139  -8.877  10.777  1.00  0.00           N  
ATOM    940  H   ARG A  63       2.863  -1.654   6.911  1.00  0.00           H  
ATOM    941  HA  ARG A  63       1.300  -4.191   6.923  1.00  0.00           H  
ATOM    942  HB2 ARG A  63       3.036  -3.137   9.194  1.00  0.00           H  
ATOM    943  HB3 ARG A  63       1.650  -4.163   9.521  1.00  0.00           H  
ATOM    944  HG2 ARG A  63       3.962  -4.985   7.703  1.00  0.00           H  
ATOM    945  HG3 ARG A  63       3.832  -5.365   9.405  1.00  0.00           H  
ATOM    946  HD2 ARG A  63       1.332  -6.193   8.363  1.00  0.00           H  
ATOM    947  HD3 ARG A  63       2.475  -6.599   7.092  1.00  0.00           H  
ATOM    948  HE  ARG A  63       3.248  -8.334   8.411  1.00  0.00           H  
ATOM    949 HH11 ARG A  63       1.678  -6.108  10.615  1.00  0.00           H  
ATOM    950 HH12 ARG A  63       2.000  -7.108  12.001  1.00  0.00           H  
ATOM    951 HH21 ARG A  63       3.613  -9.568  10.219  1.00  0.00           H  
ATOM    952 HH22 ARG A  63       3.050  -9.017  11.770  1.00  0.00           H  
ATOM    953  N   LYS A  64      -0.567  -3.071   8.393  1.00  0.00           N  
ATOM    954  CA  LYS A  64      -1.764  -2.364   8.887  1.00  0.00           C  
ATOM    955  C   LYS A  64      -1.467  -1.793  10.279  1.00  0.00           C  
ATOM    956  O   LYS A  64      -1.008  -2.516  11.166  1.00  0.00           O  
ATOM    957  CB  LYS A  64      -2.992  -3.306   8.908  1.00  0.00           C  
ATOM    958  CG  LYS A  64      -4.019  -2.874   7.851  1.00  0.00           C  
ATOM    959  CD  LYS A  64      -5.052  -3.957   7.506  1.00  0.00           C  
ATOM    960  CE  LYS A  64      -5.161  -4.103   5.980  1.00  0.00           C  
ATOM    961  NZ  LYS A  64      -6.358  -4.885   5.581  1.00  0.00           N  
ATOM    962  H   LYS A  64      -0.544  -4.080   8.445  1.00  0.00           H  
ATOM    963  HA  LYS A  64      -1.972  -1.529   8.215  1.00  0.00           H  
ATOM    964  HB2 LYS A  64      -2.671  -4.330   8.714  1.00  0.00           H  
ATOM    965  HB3 LYS A  64      -3.474  -3.284   9.887  1.00  0.00           H  
ATOM    966  HG2 LYS A  64      -4.542  -1.983   8.201  1.00  0.00           H  
ATOM    967  HG3 LYS A  64      -3.486  -2.598   6.946  1.00  0.00           H  
ATOM    968  HD2 LYS A  64      -4.759  -4.919   7.929  1.00  0.00           H  
ATOM    969  HD3 LYS A  64      -6.017  -3.670   7.927  1.00  0.00           H  
ATOM    970  HE2 LYS A  64      -5.226  -3.105   5.537  1.00  0.00           H  
ATOM    971  HE3 LYS A  64      -4.247  -4.574   5.607  1.00  0.00           H  
ATOM    972  HZ1 LYS A  64      -6.164  -5.489   4.793  1.00  0.00           H  
ATOM    973  HZ2 LYS A  64      -7.100  -4.232   5.319  1.00  0.00           H  
ATOM    974  HZ3 LYS A  64      -6.702  -5.452   6.344  1.00  0.00           H  
ATOM    975  N   ALA A  65      -1.714  -0.500  10.482  1.00  0.00           N  
ATOM    976  CA  ALA A  65      -1.577   0.191  11.766  1.00  0.00           C  
ATOM    977  C   ALA A  65      -2.798  -0.104  12.666  1.00  0.00           C  
ATOM    978  O   ALA A  65      -3.746   0.683  12.735  1.00  0.00           O  
ATOM    979  CB  ALA A  65      -1.361   1.690  11.504  1.00  0.00           C  
ATOM    980  H   ALA A  65      -2.191  -0.009   9.736  1.00  0.00           H  
ATOM    981  HA  ALA A  65      -0.687  -0.181  12.279  1.00  0.00           H  
ATOM    982  HB1 ALA A  65      -2.231   2.121  11.009  1.00  0.00           H  
ATOM    983  HB2 ALA A  65      -1.198   2.206  12.451  1.00  0.00           H  
ATOM    984  HB3 ALA A  65      -0.483   1.835  10.872  1.00  0.00           H  
ATOM    985  N   LEU A  66      -2.792  -1.272  13.321  1.00  0.00           N  
ATOM    986  CA  LEU A  66      -3.867  -1.777  14.186  1.00  0.00           C  
ATOM    987  C   LEU A  66      -4.105  -0.835  15.385  1.00  0.00           C  
ATOM    988  O   LEU A  66      -3.315  -0.802  16.334  1.00  0.00           O  
ATOM    989  CB  LEU A  66      -3.533  -3.230  14.593  1.00  0.00           C  
ATOM    990  CG  LEU A  66      -4.762  -4.075  14.990  1.00  0.00           C  
ATOM    991  CD1 LEU A  66      -4.392  -5.558  15.053  1.00  0.00           C  
ATOM    992  CD2 LEU A  66      -5.360  -3.678  16.340  1.00  0.00           C  
ATOM    993  H   LEU A  66      -1.990  -1.868  13.165  1.00  0.00           H  
ATOM    994  HA  LEU A  66      -4.781  -1.802  13.590  1.00  0.00           H  
ATOM    995  HB2 LEU A  66      -3.070  -3.718  13.733  1.00  0.00           H  
ATOM    996  HB3 LEU A  66      -2.801  -3.238  15.402  1.00  0.00           H  
ATOM    997  HG  LEU A  66      -5.528  -3.962  14.221  1.00  0.00           H  
ATOM    998 HD11 LEU A  66      -5.302  -6.153  15.127  1.00  0.00           H  
ATOM    999 HD12 LEU A  66      -3.758  -5.755  15.918  1.00  0.00           H  
ATOM   1000 HD13 LEU A  66      -3.866  -5.851  14.144  1.00  0.00           H  
ATOM   1001 HD21 LEU A  66      -6.007  -2.814  16.203  1.00  0.00           H  
ATOM   1002 HD22 LEU A  66      -4.570  -3.436  17.051  1.00  0.00           H  
ATOM   1003 HD23 LEU A  66      -5.964  -4.490  16.745  1.00  0.00           H  
ATOM   1004  N   ALA A  67      -5.163  -0.021  15.314  1.00  0.00           N  
ATOM   1005  CA  ALA A  67      -5.488   0.999  16.315  1.00  0.00           C  
ATOM   1006  C   ALA A  67      -5.938   0.374  17.662  1.00  0.00           C  
ATOM   1007  O   ALA A  67      -6.433  -0.760  17.678  1.00  0.00           O  
ATOM   1008  CB  ALA A  67      -6.568   1.927  15.728  1.00  0.00           C  
ATOM   1009  H   ALA A  67      -5.742  -0.082  14.490  1.00  0.00           H  
ATOM   1010  HA  ALA A  67      -4.585   1.587  16.489  1.00  0.00           H  
ATOM   1011  HB1 ALA A  67      -6.509   1.952  14.639  1.00  0.00           H  
ATOM   1012  HB2 ALA A  67      -7.562   1.587  16.023  1.00  0.00           H  
ATOM   1013  HB3 ALA A  67      -6.418   2.943  16.093  1.00  0.00           H  
ATOM   1014  N   PRO A  68      -5.833   1.093  18.798  1.00  0.00           N  
ATOM   1015  CA  PRO A  68      -6.229   0.562  20.108  1.00  0.00           C  
ATOM   1016  C   PRO A  68      -7.751   0.373  20.245  1.00  0.00           C  
ATOM   1017  O   PRO A  68      -8.203  -0.549  20.927  1.00  0.00           O  
ATOM   1018  CB  PRO A  68      -5.694   1.574  21.127  1.00  0.00           C  
ATOM   1019  CG  PRO A  68      -5.645   2.887  20.348  1.00  0.00           C  
ATOM   1020  CD  PRO A  68      -5.287   2.436  18.932  1.00  0.00           C  
ATOM   1021  HA  PRO A  68      -5.746  -0.401  20.279  1.00  0.00           H  
ATOM   1022  HB2 PRO A  68      -6.333   1.651  22.008  1.00  0.00           H  
ATOM   1023  HB3 PRO A  68      -4.682   1.290  21.420  1.00  0.00           H  
ATOM   1024  HG2 PRO A  68      -6.632   3.352  20.345  1.00  0.00           H  
ATOM   1025  HG3 PRO A  68      -4.901   3.573  20.752  1.00  0.00           H  
ATOM   1026  HD2 PRO A  68      -5.720   3.124  18.206  1.00  0.00           H  
ATOM   1027  HD3 PRO A  68      -4.204   2.400  18.818  1.00  0.00           H  
ATOM   1028  N   GLU A  69      -8.542   1.232  19.595  1.00  0.00           N  
ATOM   1029  CA  GLU A  69     -10.009   1.267  19.631  1.00  0.00           C  
ATOM   1030  C   GLU A  69     -10.567   1.564  18.227  1.00  0.00           C  
ATOM   1031  O   GLU A  69     -10.270   2.609  17.639  1.00  0.00           O  
ATOM   1032  CB  GLU A  69     -10.495   2.330  20.633  1.00  0.00           C  
ATOM   1033  CG  GLU A  69     -10.097   2.028  22.086  1.00  0.00           C  
ATOM   1034  CD  GLU A  69     -10.640   3.097  23.053  1.00  0.00           C  
ATOM   1035  OE1 GLU A  69     -10.173   4.262  23.007  1.00  0.00           O  
ATOM   1036  OE2 GLU A  69     -11.528   2.780  23.883  1.00  0.00           O  
ATOM   1037  H   GLU A  69      -8.083   1.948  19.050  1.00  0.00           H  
ATOM   1038  HA  GLU A  69     -10.393   0.296  19.951  1.00  0.00           H  
ATOM   1039  HB2 GLU A  69     -10.091   3.302  20.347  1.00  0.00           H  
ATOM   1040  HB3 GLU A  69     -11.584   2.382  20.580  1.00  0.00           H  
ATOM   1041  HG2 GLU A  69     -10.484   1.042  22.358  1.00  0.00           H  
ATOM   1042  HG3 GLU A  69      -9.008   1.996  22.171  1.00  0.00           H  
ATOM   1043  N   GLU A  70     -11.345   0.630  17.668  1.00  0.00           N  
ATOM   1044  CA  GLU A  70     -11.994   0.724  16.342  1.00  0.00           C  
ATOM   1045  C   GLU A  70     -13.296   1.554  16.370  1.00  0.00           C  
ATOM   1046  O   GLU A  70     -13.319   2.644  15.754  1.00  0.00           O  
ATOM   1047  CB  GLU A  70     -12.203  -0.703  15.778  1.00  0.00           C  
ATOM   1048  CG  GLU A  70     -11.518  -0.920  14.417  1.00  0.00           C  
ATOM   1049  CD  GLU A  70     -11.096  -2.395  14.223  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -9.997  -2.785  14.693  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70     -11.849  -3.180  13.593  1.00  0.00           O  
ATOM   1052  OXT GLU A  70     -14.283   1.131  17.017  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -11.531  -0.200  18.215  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -11.318   1.260  15.676  1.00  0.00           H  
ATOM   1055  HB2 GLU A  70     -11.800  -1.431  16.485  1.00  0.00           H  
ATOM   1056  HB3 GLU A  70     -13.266  -0.922  15.670  1.00  0.00           H  
ATOM   1057  HG2 GLU A  70     -12.205  -0.609  13.624  1.00  0.00           H  
ATOM   1058  HG3 GLU A  70     -10.630  -0.287  14.342  1.00  0.00           H  
TER    1059      GLU A  70                                                      
ENDMDL                                                                          
MASTER      135    0    0    0    5    0    0    6  526    1    0    6          
END